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SMILES: c1(c(C(C)(C)C)cccc1)OC1CCNCC1.Cl Canonical SMILES: CC(c1ccccc1OC1CCNCC1)(C)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-15(2,3)13-6-4-5-7-14(13)17-12-8-10-16-11-9-12;/h4-7,12,16H,8-11H2,1-3H3;1H InChIKey: GAXPNGIECNOACL-UHFFFAOYSA-N
CBID:47188 http://www.chembase.cn/molecule-47188.html