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SMILES: c12c(noc1ncc(c2)C(=O)O)C1CC1 Canonical SMILES: OC(=O)c1cnc2c(c1)c(no2)C1CC1 InChI: InChI=1S/C10H8N2O3/c13-10(14)6-3-7-8(5-1-2-5)12-15-9(7)11-4-6/h3-5H,1-2H2,(H,13,14) InChIKey: YXAXOVMRWOBRAP-UHFFFAOYSA-N
CBID:262431 http://www.chembase.cn/molecule-262431.html