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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(cccc1F)F Canonical SMILES: O=C(Nc1c(F)cccc1F)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H5Cl3F2N2O/c10-7(11)8(12)16-9(17)15-6-4(13)2-1-3-5(6)14/h1-3H,(H2,15,16,17) InChIKey: YUHQKAJNBYWPHX-UHFFFAOYSA-N
CBID:95577 http://www.chembase.cn/molecule-95577.html