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SMILES: c1(c(cc(C(CC)(C)C)cc1)Cl)OC1CCNCC1.Cl Canonical SMILES: CCC(c1ccc(c(c1)Cl)OC1CCNCC1)(C)C.Cl InChI: InChI=1S/C16H24ClNO.ClH/c1-4-16(2,3)12-5-6-15(14(17)11-12)19-13-7-9-18-10-8-13;/h5-6,11,13,18H,4,7-10H2,1-3H3;1H InChIKey: AFWJZODJLXVTTG-UHFFFAOYSA-N
CBID:47002 http://www.chembase.cn/molecule-47002.html