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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C15H12FNO2/c1-10(18)11-4-3-7-14(9-11)17-15(19)12-5-2-6-13(16)8-12/h2-9H,1H3,(H,17,19) InChIKey: NFFRVOLIZNJTNS-UHFFFAOYSA-N
CBID:27502 http://www.chembase.cn/molecule-27502.html