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SMILES: S(=O)(=O)(c1c(ccc(c1)N=C=S)N=C=S)O.O Canonical SMILES: S=C=Nc1ccc(c(c1)S(=O)(=O)O)N=C=S.O InChI: InChI=1S/C8H4N2O3S3.H2O/c11-16(12,13)8-3-6(9-4-14)1-2-7(8)10-5-15;/h1-3H,(H,11,12,13);1H2 InChIKey: CSRFDANFXZPKGU-UHFFFAOYSA-N
CBID:91323 http://www.chembase.cn/molecule-91323.html