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SMILES: c1(C(=O)NC(Cc2cscc2)C)c(ocn1)C(C)C Canonical SMILES: CC(NC(=O)c1ncoc1C(C)C)Cc1cscc1 InChI: InChI=1S/C14H18N2O2S/c1-9(2)13-12(15-8-18-13)14(17)16-10(3)6-11-4-5-19-7-11/h4-5,7-10H,6H2,1-3H3,(H,16,17) InChIKey: LZCWDSLZXMTJHR-UHFFFAOYSA-N
CBID:510114 http://www.chembase.cn/molecule-510114.html