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SMILES: c1(c2c(oc1)CCCC2N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1coc2c1C(N)CCC2.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-10(12)6-5-14-8-4-2-3-7(11)9(6)8;/h5,7H,2-4,11H2,1H3;1H InChIKey: DJLBWAXXKYRRPV-UHFFFAOYSA-N
CBID:64637 http://www.chembase.cn/molecule-64637.html