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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)N=C=S)CCC InChI: InChI=1S/C13H18N2O2S2/c1-3-9-15(10-4-2)19(16,17)13-7-5-12(6-8-13)14-11-18/h5-8H,3-4,9-10H2,1-2H3 InChIKey: IWSUGUXJYZFGGX-UHFFFAOYSA-N
CBID:27699 http://www.chembase.cn/molecule-27699.html