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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN(CCC#N)C.Cl Canonical SMILES: N#CCCN(Cc1cc(=O)oc2c1ccc(c2)OC)C.Cl InChI: InChI=1S/C15H16N2O3.ClH/c1-17(7-3-6-16)10-11-8-15(18)20-14-9-12(19-2)4-5-13(11)14;/h4-5,8-9H,3,7,10H2,1-2H3;1H InChIKey: XHXADZDNOGFTGZ-UHFFFAOYSA-N
CBID:207689 http://www.chembase.cn/molecule-207689.html