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SMILES: N(=C\C(=C(\C(=O)O)/Cl)\Cl)/Nc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)N/N=C/C(=C(/C(=O)O)\Cl)/Cl InChI: InChI=1S/C13H12Cl2N2O4/c1-2-21-13(20)8-3-5-9(6-4-8)17-16-7-10(14)11(15)12(18)19/h3-7,17H,2H2,1H3,(H,18,19) InChIKey: GEJRADINWGBABR-UHFFFAOYSA-N
CBID:86202 http://www.chembase.cn/molecule-86202.html