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SMILES: c1(cc(ccc1C)C(C)C)OC1CCNCC1.Cl Canonical SMILES: CC(c1ccc(c(c1)OC1CCNCC1)C)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-11(2)13-5-4-12(3)15(10-13)17-14-6-8-16-9-7-14;/h4-5,10-11,14,16H,6-9H2,1-3H3;1H InChIKey: RLDLXHREONHVLY-UHFFFAOYSA-N
CBID:47206 http://www.chembase.cn/molecule-47206.html