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SMILES: s1c(c(cc1c1ccc(cc1)OC)N)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1sc(c(c1)N)C(=O)OC InChI: InChI=1S/C13H13NO3S/c1-16-9-5-3-8(4-6-9)11-7-10(14)12(18-11)13(15)17-2/h3-7H,14H2,1-2H3 InChIKey: CBUIWNUZMRQRPZ-UHFFFAOYSA-N
CBID:797179 http://www.chembase.cn/molecule-797179.html