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SMILES: C1CC(CC1)(C(C(=O)OCCN(C)C)c1ccccc1)O.Cl Canonical SMILES: CN(CCOC(=O)C(C1(O)CCCC1)c1ccccc1)C.Cl InChI: InChI=1S/C17H25NO3.ClH/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17;/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3;1H InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N
CBID:165239 http://www.chembase.cn/molecule-165239.html