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SMILES: c1(sc2c(c1C)c(ccn2)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)c(C)ccn2 InChI: InChI=1S/C10H9NO2S/c1-5-3-4-11-9-7(5)6(2)8(14-9)10(12)13/h3-4H,1-2H3,(H,12,13) InChIKey: JRVUCYYNYUHHSI-UHFFFAOYSA-N
CBID:255694 http://www.chembase.cn/molecule-255694.html