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SMILES: c1(sc2c(c1N)cc1c(n2)CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cc1c(n2)CCCCC1 InChI: InChI=1S/C13H14N2O2S/c14-10-8-6-7-4-2-1-3-5-9(7)15-12(8)18-11(10)13(16)17/h6H,1-5,14H2,(H,16,17) InChIKey: DUIJLHWEIXOLBQ-UHFFFAOYSA-N
CBID:36193 http://www.chembase.cn/molecule-36193.html