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SMILES: S(=O)(=O)(c1ccc(cc1)CN=C=S)N Canonical SMILES: S=C=NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H8N2O2S2/c9-14(11,12)8-3-1-7(2-4-8)5-10-6-13/h1-4H,5H2,(H2,9,11,12) InChIKey: ULZLNKDNBDCKLD-UHFFFAOYSA-N
CBID:268252 http://www.chembase.cn/molecule-268252.html