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SMILES: C1(C(=C(C(=O)C1(Cl)CC=C)Cl)n1cncc1)(OC)OC Canonical SMILES: C=CCC1(Cl)C(=O)C(=C(C1(OC)OC)n1cncc1)Cl InChI: InChI=1S/C13H14Cl2N2O3/c1-4-5-12(15)11(18)9(14)10(13(12,19-2)20-3)17-7-6-16-8-17/h4,6-8H,1,5H2,2-3H3 InChIKey: ZUVYSAOBMMEBIS-UHFFFAOYSA-N
CBID:190912 http://www.chembase.cn/molecule-190912.html