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SMILES: N1(c2cc(C(F)(F)F)cc(C(=O)O)c2)C(=O)CCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)C(F)(F)F)N1CCCC1=O InChI: InChI=1S/C12H10F3NO3/c13-12(14,15)8-4-7(11(18)19)5-9(6-8)16-3-1-2-10(16)17/h4-6H,1-3H2,(H,18,19) InChIKey: PMPCVGQVNAPMHY-UHFFFAOYSA-N
CBID:269899 http://www.chembase.cn/molecule-269899.html