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SMILES: c1(c(ccc(c1)CCCNC)OC)OC.Cl Canonical SMILES: CNCCCc1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C12H19NO2.ClH/c1-13-8-4-5-10-6-7-11(14-2)12(9-10)15-3;/h6-7,9,13H,4-5,8H2,1-3H3;1H InChIKey: LPGPMTQUNLQRCN-UHFFFAOYSA-N
CBID:264903 http://www.chembase.cn/molecule-264903.html