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SMILES: C(C1NCCN(C1)C=O)(F)(F)F Canonical SMILES: O=CN1CCNC(C1)C(F)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)5-3-11(4-12)2-1-10-5/h4-5,10H,1-3H2 InChIKey: YPYRFPQJQRZTNB-UHFFFAOYSA-N
CBID:282586 http://www.chembase.cn/molecule-282586.html