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SMILES: c1(c(c(on1)C)COc1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)OCc1c(C)onc1C(=O)O InChI: InChI=1S/C13H13NO4/c1-8-4-3-5-10(6-8)17-7-11-9(2)18-14-12(11)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: QOGZKUGXXHRAGJ-UHFFFAOYSA-N
CBID:35464 http://www.chembase.cn/molecule-35464.html