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SMILES: C1(C(F)(F)F)(C(=O)NCCN1)O Canonical SMILES: FC(C1(O)NCCNC1=O)(F)F InChI: InChI=1S/C5H7F3N2O2/c6-5(7,8)4(12)3(11)9-1-2-10-4/h10,12H,1-2H2,(H,9,11) InChIKey: QCMGTMICABTCGL-UHFFFAOYSA-N
CBID:244075 http://www.chembase.cn/molecule-244075.html