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SMILES: c1(c(c2c(n1C)cccc2)C=O)SCc1ccc(Cl)cc1 Canonical SMILES: O=Cc1c(SCc2ccc(cc2)Cl)n(c2c1cccc2)C InChI: InChI=1S/C17H14ClNOS/c1-19-16-5-3-2-4-14(16)15(10-20)17(19)21-11-12-6-8-13(18)9-7-12/h2-10H,11H2,1H3 InChIKey: WUOHVIRFXLWCKZ-UHFFFAOYSA-N
CBID:41079 http://www.chembase.cn/molecule-41079.html