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SMILES: c1(C(=O)Nc2ccccc2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)Nc1ccccc1 InChI: InChI=1S/C11H10N2OS/c12-10-9(6-7-15-10)11(14)13-8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14) InChIKey: DVCRVYBBYYJJST-UHFFFAOYSA-N
CBID:26742 http://www.chembase.cn/molecule-26742.html