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SMILES: N1(C(Cc2c[nH]c3c2cccc3)C(=O)O)C(=O)C=CC1=O Canonical SMILES: OC(=O)C(N1C(=O)C=CC1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H12N2O4/c18-13-5-6-14(19)17(13)12(15(20)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-6,8,12,16H,7H2,(H,20,21) InChIKey: YQOQDGQKBCOTLV-UHFFFAOYSA-N
CBID:268401 http://www.chembase.cn/molecule-268401.html