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SMILES: C1(C(CC1OCC)NCCC)(C)C.Cl Canonical SMILES: CCCNC1CC(C1(C)C)OCC.Cl InChI: InChI=1S/C11H23NO.ClH/c1-5-7-12-9-8-10(13-6-2)11(9,3)4;/h9-10,12H,5-8H2,1-4H3;1H InChIKey: SDARXVKHUDCDBM-UHFFFAOYSA-N
CBID:278342 http://www.chembase.cn/molecule-278342.html