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SMILES: n1(c(nc2c(c1=O)cccc2)S)C1CC1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1C1CC1 InChI: InChI=1S/C11H10N2OS/c14-10-8-3-1-2-4-9(8)12-11(15)13(10)7-5-6-7/h1-4,7H,5-6H2,(H,12,15) InChIKey: HXZKZIDCGWOBNU-UHFFFAOYSA-N
CBID:250083 http://www.chembase.cn/molecule-250083.html