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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)Cc1ccncc1 Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)Cc1ccncc1 InChI: InChI=1S/C15H10N2O4/c18-13-11-2-1-10(15(20)21)7-12(11)14(19)17(13)8-9-3-5-16-6-4-9/h1-7H,8H2,(H,20,21) InChIKey: FTBUTLLUBDCPPN-UHFFFAOYSA-N
CBID:231276 http://www.chembase.cn/molecule-231276.html