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SMILES: N(=C\c1ccc(cc1Cl)Cl)/OC(=O)C(=C(Cl)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)/C=N/OC(=O)C(=C(Cl)Cl)Cl InChI: InChI=1S/C10H4Cl5NO2/c11-6-2-1-5(7(12)3-6)4-16-18-10(17)8(13)9(14)15/h1-4H InChIKey: PDGNJBCDIVGNAX-UHFFFAOYSA-N
CBID:81038 http://www.chembase.cn/molecule-81038.html