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SMILES: c1(sc2c(c1C)cc(C(=O)O)cn2)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)c(C)c(s2)C(=O)O InChI: InChI=1S/C10H7NO4S/c1-4-6-2-5(9(12)13)3-11-8(6)16-7(4)10(14)15/h2-3H,1H3,(H,12,13)(H,14,15) InChIKey: FZWOHGUVKJGXSJ-UHFFFAOYSA-N
CBID:256645 http://www.chembase.cn/molecule-256645.html