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SMILES: c12cc(C(=O)CCCC[N+](C)(C)C)ccc1OCO2.[Cl-] Canonical SMILES: O=C(c1ccc2c(c1)OCO2)CCCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C15H22NO3.ClH/c1-16(2,3)9-5-4-6-13(17)12-7-8-14-15(10-12)19-11-18-14;/h7-8,10H,4-6,9,11H2,1-3H3;1H/q+1;/p-1 InChIKey: WCIBJUIKVAFGLR-UHFFFAOYSA-M
CBID:200422 http://www.chembase.cn/molecule-200422.html