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SMILES: c12c(NC(=O)CNC1=O)ccs2 Canonical SMILES: O=C1CNC(=O)c2c(N1)ccs2 InChI: InChI=1S/C7H6N2O2S/c10-5-3-8-7(11)6-4(9-5)1-2-12-6/h1-2H,3H2,(H,8,11)(H,9,10) InChIKey: XNNDUYCDMJNOMI-UHFFFAOYSA-N
CBID:271442 http://www.chembase.cn/molecule-271442.html