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SMILES: c1(SCC(=O)Nc2c(cccc2)Cl)c(cccc1)N Canonical SMILES: O=C(Nc1ccccc1Cl)CSc1ccccc1N InChI: InChI=1S/C14H13ClN2OS/c15-10-5-1-3-7-12(10)17-14(18)9-19-13-8-4-2-6-11(13)16/h1-8H,9,16H2,(H,17,18) InChIKey: XLWHGWZWZUUUBM-UHFFFAOYSA-N
CBID:14577 http://www.chembase.cn/molecule-14577.html