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SMILES: S(=O)(=O)(c1ccc(N=C=S)cc1)NC Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C8H8N2O2S2/c1-9-14(11,12)8-4-2-7(3-5-8)10-6-13/h2-5,9H,1H3 InChIKey: RWAPCVBNVCMXDF-UHFFFAOYSA-N
CBID:27692 http://www.chembase.cn/molecule-27692.html