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SMILES: N1=C(c2c(ccc(c2)F)F)CC(O1)C(=O)O Canonical SMILES: OC(=O)C1CC(=NO1)c1cc(F)ccc1F InChI: InChI=1S/C10H7F2NO3/c11-5-1-2-7(12)6(3-5)8-4-9(10(14)15)16-13-8/h1-3,9H,4H2,(H,14,15) InChIKey: WBPMJYDOICNNEP-UHFFFAOYSA-N
CBID:273684 http://www.chembase.cn/molecule-273684.html