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SMILES: C1(=O)C(=O)c2c(cc(cc2N1)C(F)(F)F)Cl Canonical SMILES: Clc1cc(cc2c1C(=O)C(=O)N2)C(F)(F)F InChI: InChI=1S/C9H3ClF3NO2/c10-4-1-3(9(11,12)13)2-5-6(4)7(15)8(16)14-5/h1-2H,(H,14,15,16) InChIKey: YADKGWVLINRNEB-UHFFFAOYSA-N
CBID:797142 http://www.chembase.cn/molecule-797142.html