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SMILES: C(c1ccc(OC2CNCCC2)cc1)(CC)(C)C.Cl Canonical SMILES: CCC(c1ccc(cc1)OC1CCCNC1)(C)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-4-16(2,3)13-7-9-14(10-8-13)18-15-6-5-11-17-12-15;/h7-10,15,17H,4-6,11-12H2,1-3H3;1H InChIKey: KFUNUTIGEUWVBL-UHFFFAOYSA-N
CBID:47273 http://www.chembase.cn/molecule-47273.html