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SMILES: c1(c(NC(=O)c2ccncc2)ccs1)C(=O)O Canonical SMILES: O=C(c1ccncc1)Nc1ccsc1C(=O)O InChI: InChI=1S/C11H8N2O3S/c14-10(7-1-4-12-5-2-7)13-8-3-6-17-9(8)11(15)16/h1-6H,(H,13,14)(H,15,16) InChIKey: MQJQQTDTQYSZMN-UHFFFAOYSA-N
CBID:258546 http://www.chembase.cn/molecule-258546.html