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SMILES: c1(c(onc1C)C)Cc1sc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(s1)Cc1c(C)noc1C InChI: InChI=1S/C11H11NO3S/c1-6-9(7(2)15-12-6)5-8-3-4-10(16-8)11(13)14/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: DJFBZUOJSIVWLI-UHFFFAOYSA-N
CBID:31077 http://www.chembase.cn/molecule-31077.html