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SMILES: C(=O)(c1cc(c(cc1)OC)OC)OCCCN(C)C.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)OCCCN(C)C.Cl InChI: InChI=1S/C14H21NO4.ClH/c1-15(2)8-5-9-19-14(16)11-6-7-12(17-3)13(10-11)18-4;/h6-7,10H,5,8-9H2,1-4H3;1H InChIKey: PTFDJUMHUMSIMH-UHFFFAOYSA-N
CBID:192346 http://www.chembase.cn/molecule-192346.html