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SMILES: N1(c2c(cc(C(=O)O)cc2)C)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1C)C(=O)O InChI: InChI=1S/C12H9NO4/c1-7-6-8(12(16)17)2-3-9(7)13-10(14)4-5-11(13)15/h2-6H,1H3,(H,16,17) InChIKey: VRQWADPDINCGPI-UHFFFAOYSA-N
CBID:263229 http://www.chembase.cn/molecule-263229.html