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SMILES: C(=O)(c1c(N)cccc1)Nc1c(cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)NC(=O)c1ccccc1N InChI: InChI=1S/C13H10ClFN2O/c14-10-7-8(15)5-6-12(10)17-13(18)9-3-1-2-4-11(9)16/h1-7H,16H2,(H,17,18) InChIKey: HTLFFIVHQKHSRW-UHFFFAOYSA-N
CBID:258344 http://www.chembase.cn/molecule-258344.html