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SMILES: C(=O)(NCc1cc(SC)ccc1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC(=O)NCc1cccc(c1)SC InChI: InChI=1S/C17H19NO2S/c1-20-15-7-3-5-13(9-15)11-17(19)18-12-14-6-4-8-16(10-14)21-2/h3-10H,11-12H2,1-2H3,(H,18,19) InChIKey: GADKDJZUZGYINA-UHFFFAOYSA-N
CBID:640001 http://www.chembase.cn/molecule-640001.html