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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H14N2OS/c1-2-11-7-9-12(10-8-11)18-15(19)13-5-3-4-6-14(13)17-16(18)20/h3-10H,2H2,1H3,(H,17,20) InChIKey: QYGZNFDKZNPDRS-UHFFFAOYSA-N
CBID:230092 http://www.chembase.cn/molecule-230092.html