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SMILES: C1([C@@H](C[N+](CC)(C)C)CCCC1)(c1cc(OC)ccc1)O.[I-] Canonical SMILES: COc1cccc(c1)C1(O)CCCC[C@@H]1C[N+](CC)(C)C.[I-] InChI: InChI=1S/C18H30NO2.HI/c1-5-19(2,3)14-16-9-6-7-12-18(16,20)15-10-8-11-17(13-15)21-4;/h8,10-11,13,16,20H,5-7,9,12,14H2,1-4H3;1H/q+1;/p-1/t16-,18?;/m1./s1 InChIKey: MUVOVYKKWVGKMM-GPPXSFHXSA-M
CBID:199096 http://www.chembase.cn/molecule-199096.html