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SMILES: n1c(sc(c1Cl)C=O)N(C)C Canonical SMILES: O=Cc1sc(nc1Cl)N(C)C InChI: InChI=1S/C6H7ClN2OS/c1-9(2)6-8-5(7)4(3-10)11-6/h3H,1-2H3 InChIKey: WQEAFACWNKVEMO-UHFFFAOYSA-N
CBID:252093 http://www.chembase.cn/molecule-252093.html