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SMILES: n1c(scc1CC(=O)O)c1ccc(cc1)C(C)C Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(cc1)C(C)C InChI: InChI=1S/C14H15NO2S/c1-9(2)10-3-5-11(6-4-10)14-15-12(8-18-14)7-13(16)17/h3-6,8-9H,7H2,1-2H3,(H,16,17) InChIKey: LEJRZYYIWWJVAT-UHFFFAOYSA-N
CBID:59833 http://www.chembase.cn/molecule-59833.html