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SMILES: c1(c(cc(OC2CCNCC2)cc1)C)C(C)C.Cl Canonical SMILES: CC(c1ccc(cc1C)OC1CCNCC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-11(2)15-5-4-14(10-12(15)3)17-13-6-8-16-9-7-13;/h4-5,10-11,13,16H,6-9H2,1-3H3;1H InChIKey: UHGNTZIIPSQBNC-UHFFFAOYSA-N
CBID:47307 http://www.chembase.cn/molecule-47307.html