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SMILES: n1(c(nc2c(c1=O)cccc2)S)C(C)C Canonical SMILES: CC(n1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C11H12N2OS/c1-7(2)13-10(14)8-5-3-4-6-9(8)12-11(13)15/h3-7H,1-2H3,(H,12,15) InChIKey: NMKBNUTUGMKWQF-UHFFFAOYSA-N
CBID:233503 http://www.chembase.cn/molecule-233503.html