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SMILES: N1(C(=O)CCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C10H12N2O/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6,11H2 InChIKey: ZQGGRBIDRBYUJS-UHFFFAOYSA-N
CBID:16623 http://www.chembase.cn/molecule-16623.html