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SMILES: C[C@H](Cc1ccccc1)C(=O)N(C)[C@@H](C)[C@H](c1ccccc1)O Canonical SMILES: C[C@@H](C(=O)N([C@H]([C@H](c1ccccc1)O)C)C)Cc1ccccc1 InChI: InChI=1S/C20H25NO2/c1-15(14-17-10-6-4-7-11-17)20(23)21(3)16(2)19(22)18-12-8-5-9-13-18/h4-13,15-16,19,22H,14H2,1-3H3/t15-,16+,19-/m1/s1 InChIKey: YBSOZNKAYZZSLZ-JTDSTZFVSA-N
CBID:147863 http://www.chembase.cn/molecule-147863.html