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SMILES: Fc1c(CC(N)C(=O)O)ccc(c1)OC(F)(F)F Canonical SMILES: OC(=O)C(Cc1ccc(cc1F)OC(F)(F)F)N InChI: InChI=1S/C10H9F4NO3/c11-7-4-6(18-10(12,13)14)2-1-5(7)3-8(15)9(16)17/h1-2,4,8H,3,15H2,(H,16,17) InChIKey: POFOCSWADMUTGH-UHFFFAOYSA-N
CBID:297148 http://www.chembase.cn/molecule-297148.html