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SMILES: N1(C(=O)C(Oc2c1cccc2)(F)F)CC(=O)O Canonical SMILES: OC(=O)CN1c2ccccc2OC(C1=O)(F)F InChI: InChI=1S/C10H7F2NO4/c11-10(12)9(16)13(5-8(14)15)6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H,14,15) InChIKey: CEFGMITYUMVYAJ-UHFFFAOYSA-N
CBID:243642 http://www.chembase.cn/molecule-243642.html