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SMILES: n1c(c(c(cc1Cl)C(F)(F)F)C=O)Cl Canonical SMILES: O=Cc1c(Cl)nc(cc1C(F)(F)F)Cl InChI: InChI=1S/C7H2Cl2F3NO/c8-5-1-4(7(10,11)12)3(2-14)6(9)13-5/h1-2H InChIKey: OBHMPLQCNUGZLV-UHFFFAOYSA-N
CBID:100442 http://www.chembase.cn/molecule-100442.html