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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C13H10ClFN2O/c14-9-3-1-8(2-4-9)13(18)17-12-7-10(16)5-6-11(12)15/h1-7H,16H2,(H,17,18) InChIKey: MPCFYPRYHWFMOY-UHFFFAOYSA-N
CBID:23226 http://www.chembase.cn/molecule-23226.html