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SMILES: N1(C(=O)C2C(C1=O)C(C=CC2C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)C1C=CC(C2C1C(=O)N(C2=O)c1ccccc1)C InChI: InChI=1S/C16H15NO4/c1-9-7-8-11(16(20)21)13-12(9)14(18)17(15(13)19)10-5-3-2-4-6-10/h2-9,11-13H,1H3,(H,20,21) InChIKey: VKSNXANUXMIWPH-UHFFFAOYSA-N
CBID:264906 http://www.chembase.cn/molecule-264906.html