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SMILES: c1(C(C)(C)C)c(OCCC2CNCCC2)cccc1.Cl Canonical SMILES: CC(c1ccccc1OCCC1CCCNC1)(C)C.Cl InChI: InChI=1S/C17H27NO.ClH/c1-17(2,3)15-8-4-5-9-16(15)19-12-10-14-7-6-11-18-13-14;/h4-5,8-9,14,18H,6-7,10-13H2,1-3H3;1H InChIKey: MGNDAGSRIJUWIM-UHFFFAOYSA-N
CBID:46496 http://www.chembase.cn/molecule-46496.html