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SMILES: c1(C(C)(C)C)c(OCC2CCNCC2)cccc1.Cl Canonical SMILES: CC(c1ccccc1OCC1CCNCC1)(C)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-16(2,3)14-6-4-5-7-15(14)18-12-13-8-10-17-11-9-13;/h4-7,13,17H,8-12H2,1-3H3;1H InChIKey: ICSPDSQTLWPAKC-UHFFFAOYSA-N
CBID:47190 http://www.chembase.cn/molecule-47190.html