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SMILES: CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].[Cu+] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+] InChI: InChI=1S/4C2H3N.CHF3O3S.Cu/c4*1-2-3;2-1(3,4)8(5,6)7;/h4*1H3;(H,5,6,7);/q;;;;;+1/p-1 InChIKey: NOBZSXGFNYRDMS-UHFFFAOYSA-M
CBID:140521 http://www.chembase.cn/molecule-140521.html