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SMILES: c1(sc2c(c1N)cc1c(n2)CCCCCC1)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cc1c(n2)CCCCCC1 InChI: InChI=1S/C14H16N2O2S/c15-11-9-7-8-5-3-1-2-4-6-10(8)16-13(9)19-12(11)14(17)18/h7H,1-6,15H2,(H,17,18) InChIKey: HQLFUXBZFRBIKP-UHFFFAOYSA-N
CBID:36194 http://www.chembase.cn/molecule-36194.html