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SMILES: N1C(=O)C(CC1=O)Cc1ccc(F)cc1 Canonical SMILES: O=C1NC(=O)CC1Cc1ccc(cc1)F InChI: InChI=1S/C11H10FNO2/c12-9-3-1-7(2-4-9)5-8-6-10(14)13-11(8)15/h1-4,8H,5-6H2,(H,13,14,15) InChIKey: FHFPYXBMRQZGPA-UHFFFAOYSA-N
CBID:276649 http://www.chembase.cn/molecule-276649.html