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SMILES: c1(cc(c(OCC2CCNCC2)cc1)C)C(C)(C)C.Cl Canonical SMILES: Cc1cc(ccc1OCC1CCNCC1)C(C)(C)C.Cl InChI: InChI=1S/C17H27NO.ClH/c1-13-11-15(17(2,3)4)5-6-16(13)19-12-14-7-9-18-10-8-14;/h5-6,11,14,18H,7-10,12H2,1-4H3;1H InChIKey: CPPFUULNZIBMAU-UHFFFAOYSA-N
CBID:46949 http://www.chembase.cn/molecule-46949.html