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SMILES: c1(c2c(cc(cc2)C)C)c(sc(n1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1C)C)C InChI: InChI=1S/C14H15NO2S/c1-8-4-5-11(9(2)6-8)14-12(7-13(16)17)18-10(3)15-14/h4-6H,7H2,1-3H3,(H,16,17) InChIKey: LIKOPHODEWFSDW-UHFFFAOYSA-N
CBID:17279 http://www.chembase.cn/molecule-17279.html