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SMILES: c1(c(c(n[nH]1)C)C(=O)O)C(F)(F)Cl Canonical SMILES: OC(=O)c1c(C)n[nH]c1C(Cl)(F)F InChI: InChI=1S/C6H5ClF2N2O2/c1-2-3(5(12)13)4(11-10-2)6(7,8)9/h1H3,(H,10,11)(H,12,13) InChIKey: JKIBCUBDWMUBAN-UHFFFAOYSA-N
CBID:282937 http://www.chembase.cn/molecule-282937.html