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SMILES: n1(c(nc2c(c1=O)cccc2)S)C1CCCC1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1C1CCCC1 InChI: InChI=1S/C13H14N2OS/c16-12-10-7-3-4-8-11(10)14-13(17)15(12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,17) InChIKey: ROEAWMSBZLHPSX-UHFFFAOYSA-N
CBID:231774 http://www.chembase.cn/molecule-231774.html