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SMILES: c1(cc2c(OCCCO2)cc1)C(N)C(C)C.Cl Canonical SMILES: CC(C(c1ccc2c(c1)OCCCO2)N)C.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-9(2)13(14)10-4-5-11-12(8-10)16-7-3-6-15-11;/h4-5,8-9,13H,3,6-7,14H2,1-2H3;1H InChIKey: ZIOGKTLPSRBGCX-UHFFFAOYSA-N
CBID:254728 http://www.chembase.cn/molecule-254728.html