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SMILES: O=C(N(CC=C)c1cccc(C(F)(F)F)c1)C(Cl)Cl Canonical SMILES: C=CCN(C(=O)C(Cl)Cl)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H10Cl2F3NO/c1-2-6-18(11(19)10(13)14)9-5-3-4-8(7-9)12(15,16)17/h2-5,7,10H,1,6H2 InChIKey: WWINJKYFUBEFBE-UHFFFAOYSA-N
CBID:289236 http://www.chembase.cn/molecule-289236.html