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SMILES: c1(cc(c(OCC2CNCCC2)cc1)Cl)C(CC)(C)C.Cl Canonical SMILES: CCC(c1ccc(c(c1)Cl)OCC1CCCNC1)(C)C.Cl InChI: InChI=1S/C17H26ClNO.ClH/c1-4-17(2,3)14-7-8-16(15(18)10-14)20-12-13-6-5-9-19-11-13;/h7-8,10,13,19H,4-6,9,11-12H2,1-3H3;1H InChIKey: VSVOGBSKIOCFAH-UHFFFAOYSA-N
CBID:47003 http://www.chembase.cn/molecule-47003.html