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SMILES: c1(nc(NC(=O)c2occc2)sc1)C(=O)O Canonical SMILES: O=C(c1ccco1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C9H6N2O4S/c12-7(6-2-1-3-15-6)11-9-10-5(4-16-9)8(13)14/h1-4H,(H,13,14)(H,10,11,12) InChIKey: DPVGIWWONZLHFU-UHFFFAOYSA-N
CBID:117320 http://www.chembase.cn/molecule-117320.html