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SMILES: c1(c(onc1C)C)COCc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)COCc1c(C)noc1C InChI: InChI=1S/C12H13NO5/c1-7-10(8(2)18-13-7)6-16-5-9-3-4-11(17-9)12(14)15/h3-4H,5-6H2,1-2H3,(H,14,15) InChIKey: KEZIXDPQOKVUHD-UHFFFAOYSA-N
CBID:33762 http://www.chembase.cn/molecule-33762.html