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SMILES: N1(C(=S)SCC1=O)Nc1ccccc1 Canonical SMILES: O=C1CSC(=S)N1Nc1ccccc1 InChI: InChI=1S/C9H8N2OS2/c12-8-6-14-9(13)11(8)10-7-4-2-1-3-5-7/h1-5,10H,6H2 InChIKey: SNRGCDPTDOAQEQ-UHFFFAOYSA-N
CBID:57864 http://www.chembase.cn/molecule-57864.html