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SMILES: c12nc([nH]c(=O)c1c(cs2)c1ccccc1)N1CCOCC1 Canonical SMILES: O=c1[nH]c(nc2c1c(cs2)c1ccccc1)N1CCOCC1 InChI: InChI=1S/C16H15N3O2S/c20-14-13-12(11-4-2-1-3-5-11)10-22-15(13)18-16(17-14)19-6-8-21-9-7-19/h1-5,10H,6-9H2,(H,17,18,20) InChIKey: YWIAEQVEEALPQN-UHFFFAOYSA-N
CBID:260424 http://www.chembase.cn/molecule-260424.html