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SMILES: n1(c2c(cc(cc2Cl)C(F)(F)F)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1c(Cl)cc(cc1Cl)C(F)(F)F InChI: InChI=1S/C12H6Cl2F3NO/c13-9-4-7(12(15,16)17)5-10(14)11(9)18-3-1-2-8(18)6-19/h1-6H InChIKey: ZORVYQHOQKZWJT-UHFFFAOYSA-N
CBID:96516 http://www.chembase.cn/molecule-96516.html