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SMILES: Cc1ccc(cc1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)N1C(=O)C=CC1=O)C InChI: InChI=1S/C15H10N2O4/c1-9-2-3-10(16-12(18)4-5-13(16)19)8-11(9)17-14(20)6-7-15(17)21/h2-8H,1H3 InChIKey: FJKKJQRXSPFNPM-UHFFFAOYSA-N
CBID:112764 http://www.chembase.cn/molecule-112764.html