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SMILES: N1C(=O)NC2(C1=O)CCSC2 Canonical SMILES: O=C1NC(=O)C2(N1)CSCC2 InChI: InChI=1S/C6H8N2O2S/c9-4-6(1-2-11-3-6)8-5(10)7-4/h1-3H2,(H2,7,8,9,10) InChIKey: MDNCSTBDLRSGIJ-UHFFFAOYSA-N
CBID:239079 http://www.chembase.cn/molecule-239079.html