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SMILES: C1(=O)C(c2c(N1)ccc(c2)F)C=O Canonical SMILES: O=CC1C(=O)Nc2c1cc(F)cc2 InChI: InChI=1S/C9H6FNO2/c10-5-1-2-8-6(3-5)7(4-12)9(13)11-8/h1-4,7H,(H,11,13) InChIKey: XAWAAGSJGKYPKR-UHFFFAOYSA-N
CBID:24990 http://www.chembase.cn/molecule-24990.html