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SMILES: n1c(c(ccc1)C(=O)O)SCCC Canonical SMILES: CCCSc1ncccc1C(=O)O InChI: InChI=1S/C9H11NO2S/c1-2-6-13-8-7(9(11)12)4-3-5-10-8/h3-5H,2,6H2,1H3,(H,11,12) InChIKey: CSMDLVRDBYKTAH-UHFFFAOYSA-N
CBID:78983 http://www.chembase.cn/molecule-78983.html