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SMILES: c1(sc(c(c1)c1ccncc1)CCC)C(=O)O Canonical SMILES: CCCc1sc(cc1c1ccncc1)C(=O)O InChI: InChI=1S/C13H13NO2S/c1-2-3-11-10(8-12(17-11)13(15)16)9-4-6-14-7-5-9/h4-8H,2-3H2,1H3,(H,15,16) InChIKey: KNPZYAQFPSIVEI-UHFFFAOYSA-N
CBID:450677 http://www.chembase.cn/molecule-450677.html