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SMILES: c1(c(nc2c(c1)CCCC2)N)C(=O)OC Canonical SMILES: COC(=O)c1cc2CCCCc2nc1N InChI: InChI=1S/C11H14N2O2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h6H,2-5H2,1H3,(H2,12,13) InChIKey: QHIJTJILLDJFKQ-UHFFFAOYSA-N
CBID:285133 http://www.chembase.cn/molecule-285133.html