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SMILES: c1(c(nns1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1nnsc1C(=O)O InChI: InChI=1S/C10H8N2O3S/c1-15-7-4-2-6(3-5-7)8-9(10(13)14)16-12-11-8/h2-5H,1H3,(H,13,14) InChIKey: YUHQKIIRZUXIOT-UHFFFAOYSA-N
CBID:30789 http://www.chembase.cn/molecule-30789.html