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SMILES: C(c1c(SC)cccc1)(N1CCSCC1)C(=O)O Canonical SMILES: CSc1ccccc1C(N1CCSCC1)C(=O)O InChI: InChI=1S/C13H17NO2S2/c1-17-11-5-3-2-4-10(11)12(13(15)16)14-6-8-18-9-7-14/h2-5,12H,6-9H2,1H3,(H,15,16) InChIKey: AULLIUPZYXAMKQ-UHFFFAOYSA-N
CBID:496110 http://www.chembase.cn/molecule-496110.html