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SMILES: c1(nc(c2oc(cc2)C)sc1)C(=O)O Canonical SMILES: Cc1ccc(o1)c1scc(n1)C(=O)O InChI: InChI=1S/C9H7NO3S/c1-5-2-3-7(13-5)8-10-6(4-14-8)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: YPGXXQWBQAXFNE-UHFFFAOYSA-N
CBID:257325 http://www.chembase.cn/molecule-257325.html