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SMILES: N1(C(=O)C(c2c1cc(cc2)F)CC(=O)O)C Canonical SMILES: OC(=O)CC1c2ccc(cc2N(C1=O)C)F InChI: InChI=1S/C11H10FNO3/c1-13-9-4-6(12)2-3-7(9)8(11(13)16)5-10(14)15/h2-4,8H,5H2,1H3,(H,14,15) InChIKey: IRHQMKCLFAKTJU-UHFFFAOYSA-N
CBID:25005 http://www.chembase.cn/molecule-25005.html