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SMILES: c1(nc(c2cc(c(cc2C)C)C)cs1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1cc(C)c(cc1C)C InChI: InChI=1S/C14H15ClN2OS/c1-8-4-10(3)11(5-9(8)2)12-7-19-14(16-12)17-13(18)6-15/h4-5,7H,6H2,1-3H3,(H,16,17,18) InChIKey: RBCDTBSGJJSPCC-UHFFFAOYSA-N
CBID:231921 http://www.chembase.cn/molecule-231921.html