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SMILES: c1ccc2c(c1)nc(s2)C1CC=CCC1C(=O)O Canonical SMILES: OC(=O)C1CC=CCC1c1nc2c(s1)cccc2 InChI: InChI=1S/C14H13NO2S/c16-14(17)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)18-13/h1-4,7-10H,5-6H2,(H,16,17) InChIKey: WWZWHMKDOILESF-UHFFFAOYSA-N
CBID:36708 http://www.chembase.cn/molecule-36708.html