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SMILES: N1(CC)C=CN(C1)C.FC(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.CCN1C=CN(C1)C InChI: InChI=1S/C6H12N2.CHF3O3S/c1-3-8-5-4-7(2)6-8;2-1(3,4)8(5,6)7/h4-5H,3,6H2,1-2H3;(H,5,6,7)/p-1 InChIKey: AFSJUFFXOPXIOH-UHFFFAOYSA-M
CBID:98552 http://www.chembase.cn/molecule-98552.html