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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C13H16N2O2S2/c16-19(17,15-9-3-1-2-4-10-15)13-7-5-12(6-8-13)14-11-18/h5-8H,1-4,9-10H2 InChIKey: DXVSAGFLARHWIP-UHFFFAOYSA-N
CBID:27670 http://www.chembase.cn/molecule-27670.html