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SMILES: N1(C(=O)c2occc2)CC(Oc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1Oc2ccccc2N(C1)C(=O)c1ccco1 InChI: InChI=1S/C14H11NO5/c16-13(11-6-3-7-19-11)15-8-12(14(17)18)20-10-5-2-1-4-9(10)15/h1-7,12H,8H2,(H,17,18) InChIKey: SWJMTZMBKZJJGJ-UHFFFAOYSA-N
CBID:260837 http://www.chembase.cn/molecule-260837.html