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SMILES: N(=C\C(=C(\C(=O)O)/Cl)\Cl)/Nc1cc(cc(c1)Cl)Cl Canonical SMILES: Cl/C(=C(\C(=O)O)/Cl)/C=N/Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C10H6Cl4N2O2/c11-5-1-6(12)3-7(2-5)16-15-4-8(13)9(14)10(17)18/h1-4,16H,(H,17,18) InChIKey: NQHDYNUNPHEATI-UHFFFAOYSA-N
CBID:79106 http://www.chembase.cn/molecule-79106.html