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SMILES: c12c(noc1ncc(c2)C(=O)O)C1CCCC1 Canonical SMILES: OC(=O)c1cnc2c(c1)c(no2)C1CCCC1 InChI: InChI=1S/C12H12N2O3/c15-12(16)8-5-9-10(7-3-1-2-4-7)14-17-11(9)13-6-8/h5-7H,1-4H2,(H,15,16) InChIKey: OROQPHVHBNAGML-UHFFFAOYSA-N
CBID:273339 http://www.chembase.cn/molecule-273339.html