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SMILES: Cc1c(cccc1F)NC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1cccc(c1C)F InChI: InChI=1S/C14H11ClFNO/c1-9-12(16)3-2-4-13(9)17-14(18)10-5-7-11(15)8-6-10/h2-8H,1H3,(H,17,18) InChIKey: HRUMUKBTFYMQBB-UHFFFAOYSA-N
CBID:301063 http://www.chembase.cn/molecule-301063.html