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SMILES: n1c(noc1CNC(=O)Cn1c(=O)nccc1)Cc1sccc1 Canonical SMILES: O=C(Cn1cccnc1=O)NCc1onc(n1)Cc1cccs1 InChI: InChI=1S/C14H13N5O3S/c20-12(9-19-5-2-4-15-14(19)21)16-8-13-17-11(18-22-13)7-10-3-1-6-23-10/h1-6H,7-9H2,(H,16,20) InChIKey: BZVOZIHTILHJHT-UHFFFAOYSA-N
CBID:320351 http://www.chembase.cn/molecule-320351.html