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SMILES: ClCc1ccc(C(=O)Nc2cc(ccc2)F)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cccc(c1)F InChI: InChI=1S/C14H11ClFNO/c15-9-10-4-6-11(7-5-10)14(18)17-13-3-1-2-12(16)8-13/h1-8H,9H2,(H,17,18) InChIKey: GPCGLNJMBXIHFR-UHFFFAOYSA-N
CBID:301340 http://www.chembase.cn/molecule-301340.html