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SMILES: C(=O)(Nc1nccs1)c1ncccc1O Canonical SMILES: O=C(c1ncccc1O)Nc1nccs1 InChI: InChI=1S/C9H7N3O2S/c13-6-2-1-3-10-7(6)8(14)12-9-11-4-5-15-9/h1-5,13H,(H,11,12,14) InChIKey: WSWKSTZDYDQRIZ-UHFFFAOYSA-N
CBID:272615 http://www.chembase.cn/molecule-272615.html