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SMILES: c1(c(C(F)(F)F)cccn1)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ncccc1C(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)9-4-1-5-16-10(9)17-6-2-3-8(7-17)11(18)19/h1,4-5,8H,2-3,6-7H2,(H,18,19) InChIKey: ZLGAIZATGMSSMM-UHFFFAOYSA-N
CBID:258176 http://www.chembase.cn/molecule-258176.html