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SMILES: Cc1c(C)cc(/N=N/c2ccc(cc2)C(=O)O)c(O)c1 Canonical SMILES: Oc1cc(C)c(cc1/N=N/c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C15H14N2O3/c1-9-7-13(14(18)8-10(9)2)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,18H,1-2H3,(H,19,20) InChIKey: IRPMNRQJHGUWHK-UHFFFAOYSA-N
CBID:108700 http://www.chembase.cn/molecule-108700.html