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SMILES: C(c1ccc(OC2CCNC2)cc1)(C)(C)C.Cl Canonical SMILES: CC(c1ccc(cc1)OC1CNCC1)(C)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-14(2,3)11-4-6-12(7-5-11)16-13-8-9-15-10-13;/h4-7,13,15H,8-10H2,1-3H3;1H InChIKey: VPZANJSCCZZHLM-UHFFFAOYSA-N
CBID:21079 http://www.chembase.cn/molecule-21079.html