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SMILES: C1(OCC[C@H](C(CN(C)C)O)C1)(C)C.Cl Canonical SMILES: CN(CC([C@H]1CCOC(C1)(C)C)O)C.Cl InChI: InChI=1S/C11H23NO2.ClH/c1-11(2)7-9(5-6-14-11)10(13)8-12(3)4;/h9-10,13H,5-8H2,1-4H3;1H/t9-,10?;/m0./s1 InChIKey: SDMGIEBYWHEALC-KKFCBZOWSA-N
CBID:180942 http://www.chembase.cn/molecule-180942.html