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SMILES: c1(c(nc2c(c1)CCC2)N)C(=O)OC Canonical SMILES: COC(=O)c1cc2CCCc2nc1N InChI: InChI=1S/C10H12N2O2/c1-14-10(13)7-5-6-3-2-4-8(6)12-9(7)11/h5H,2-4H2,1H3,(H2,11,12) InChIKey: CGVQVMVKJLUKRP-UHFFFAOYSA-N
CBID:285169 http://www.chembase.cn/molecule-285169.html