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SMILES: N1(C(=O)C(Oc2c1cc(C(=O)O)cc2)C)C Canonical SMILES: O=C1C(C)Oc2c(N1C)cc(cc2)C(=O)O InChI: InChI=1S/C11H11NO4/c1-6-10(13)12(2)8-5-7(11(14)15)3-4-9(8)16-6/h3-6H,1-2H3,(H,14,15) InChIKey: LUJIBMNZMWTEDM-UHFFFAOYSA-N
CBID:44390 http://www.chembase.cn/molecule-44390.html