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SMILES: c1(COc2ccc(cc2)C(=O)O)c(noc1C)C Canonical SMILES: OC(=O)c1ccc(cc1)OCc1c(C)noc1C InChI: InChI=1S/C13H13NO4/c1-8-12(9(2)18-14-8)7-17-11-5-3-10(4-6-11)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: FZZOXUGENAQGIJ-UHFFFAOYSA-N
CBID:16663 http://www.chembase.cn/molecule-16663.html