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SMILES: c1(c(nc(s1)N)C1CC1)C(=O)O Canonical SMILES: Nc1nc(c(s1)C(=O)O)C1CC1 InChI: InChI=1S/C7H8N2O2S/c8-7-9-4(3-1-2-3)5(12-7)6(10)11/h3H,1-2H2,(H2,8,9)(H,10,11) InChIKey: UPPUXTADODDRDS-UHFFFAOYSA-N
CBID:244160 http://www.chembase.cn/molecule-244160.html