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SMILES: C(=C(\N)/Nc1ccc(Cl)cc1)\C(=O)OCC.Cl Canonical SMILES: CCOC(=O)/C=C(/Nc1ccc(cc1)Cl)\N.Cl InChI: InChI=1S/C11H13ClN2O2.ClH/c1-2-16-11(15)7-10(13)14-9-5-3-8(12)4-6-9;/h3-7,14H,2,13H2,1H3;1H/b10-7+; InChIKey: UKEDBZDOOFDTTI-HCUGZAAXSA-N
CBID:41286 http://www.chembase.cn/molecule-41286.html