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SMILES: C(C(NCC(=O)O)c1ccccc1)(F)(F)F Canonical SMILES: OC(=O)CNC(C(F)(F)F)c1ccccc1 InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)9(14-6-8(15)16)7-4-2-1-3-5-7/h1-5,9,14H,6H2,(H,15,16) InChIKey: BSYFZKSBWDMHSB-UHFFFAOYSA-N
CBID:274076 http://www.chembase.cn/molecule-274076.html