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SMILES: C(c1ccc(OCC2CNCCC2)cc1)(C)(C)C.Cl Canonical SMILES: CC(c1ccc(cc1)OCC1CCCNC1)(C)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-16(2,3)14-6-8-15(9-7-14)18-12-13-5-4-10-17-11-13;/h6-9,13,17H,4-5,10-12H2,1-3H3;1H InChIKey: LTUZEGNNLIALFY-UHFFFAOYSA-N
CBID:20704 http://www.chembase.cn/molecule-20704.html