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SMILES: ClCc1ccc(C(=O)Nc2ccc(cc2)F)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C14H11ClFNO/c15-9-10-1-3-11(4-2-10)14(18)17-13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18) InChIKey: NOKGYYPTMXLMHG-UHFFFAOYSA-N
CBID:301498 http://www.chembase.cn/molecule-301498.html