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SMILES: S(=O)(=O)(c1ccc(C(=S)N)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)C(=S)N InChI: InChI=1S/C8H10N2O2S2/c1-10-14(11,12)7-4-2-6(3-5-7)8(9)13/h2-5,10H,1H3,(H2,9,13) InChIKey: MFNMITREHZDEDA-UHFFFAOYSA-N
CBID:269307 http://www.chembase.cn/molecule-269307.html