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SMILES: c12c(nc(cc1C(=O)O)C1CC1)onc2c1ccccc1 Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)c1ccccc1)C1CC1 InChI: InChI=1S/C16H12N2O3/c19-16(20)11-8-12(9-6-7-9)17-15-13(11)14(18-21-15)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,19,20) InChIKey: AHZIVNTXLOCTGA-UHFFFAOYSA-N
CBID:258213 http://www.chembase.cn/molecule-258213.html