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SMILES: N1(C(=S)SCC1=O)NC(=O)c1ccccc1 Canonical SMILES: O=C1CSC(=S)N1NC(=O)c1ccccc1 InChI: InChI=1S/C10H8N2O2S2/c13-8-6-16-10(15)12(8)11-9(14)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,14) InChIKey: RUROHQISFWQEND-UHFFFAOYSA-N
CBID:229217 http://www.chembase.cn/molecule-229217.html