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SMILES: n1(c(=O)c2c(nc1C)cccc2)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H12N2O3/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(7-9-12)16(20)21/h2-9H,1H3,(H,20,21) InChIKey: KZZXWFMSTZOYOO-UHFFFAOYSA-N
CBID:246653 http://www.chembase.cn/molecule-246653.html