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SMILES: N1[C@H](COC1=S)Cc1ccccc1 Canonical SMILES: S=C1OC[C@@H](N1)Cc1ccccc1 InChI: InChI=1S/C10H11NOS/c13-10-11-9(7-12-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,13)/t9-/m0/s1 InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N
CBID:77302 http://www.chembase.cn/molecule-77302.html