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SMILES: C(=O)(c1ccc(c2cc(c(cc2)Cl)F)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C13H10ClFN2O/c14-11-6-5-10(7-12(11)15)8-1-3-9(4-2-8)13(18)17-16/h1-7H,16H2,(H,17,18) InChIKey: WWPOOMPCKOTZOD-UHFFFAOYSA-N
CBID:44031 http://www.chembase.cn/molecule-44031.html