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SMILES: c1(sc(=S)[nH]n1)NC(=O)C Canonical SMILES: CC(=O)Nc1n[nH]c(=S)s1 InChI: InChI=1S/C4H5N3OS2/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8) InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N
CBID:253375 http://www.chembase.cn/molecule-253375.html