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SMILES: C(C(F)(F)F)(c1cc(C(F)(F)F)ccc1)(C(=O)O)N Canonical SMILES: OC(=O)C(C(F)(F)F)(c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C10H7F6NO2/c11-9(12,13)6-3-1-2-5(4-6)8(17,7(18)19)10(14,15)16/h1-4H,17H2,(H,18,19) InChIKey: NWAFPWFGGFFLDE-UHFFFAOYSA-N
CBID:245684 http://www.chembase.cn/molecule-245684.html