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SMILES: c1(c(C(=O)O)cccn1)Sc1cc(c(cc1)C)C Canonical SMILES: OC(=O)c1cccnc1Sc1ccc(c(c1)C)C InChI: InChI=1S/C14H13NO2S/c1-9-5-6-11(8-10(9)2)18-13-12(14(16)17)4-3-7-15-13/h3-8H,1-2H3,(H,16,17) InChIKey: CRLOVVXMPXCXPM-UHFFFAOYSA-N
CBID:243816 http://www.chembase.cn/molecule-243816.html