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SMILES: c1(cc(c2nc(sc2)C)oc1)C(=O)O Canonical SMILES: Cc1scc(n1)c1occ(c1)C(=O)O InChI: InChI=1S/C9H7NO3S/c1-5-10-7(4-14-5)8-2-6(3-13-8)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: RIRGICPHIMIPQF-UHFFFAOYSA-N
CBID:268708 http://www.chembase.cn/molecule-268708.html