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SMILES: C(=O)(c1cc(c(cc1)OC)OC)OC1CN(CCC1)C.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)OC1CCCN(C1)C.Cl InChI: InChI=1S/C15H21NO4.ClH/c1-16-8-4-5-12(10-16)20-15(17)11-6-7-13(18-2)14(9-11)19-3;/h6-7,9,12H,4-5,8,10H2,1-3H3;1H InChIKey: DACJPNNHAMNVSE-UHFFFAOYSA-N
CBID:191279 http://www.chembase.cn/molecule-191279.html