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SMILES: c1(oc(cc1)C=O)Sc1ncccc1 Canonical SMILES: O=Cc1ccc(o1)Sc1ccccn1 InChI: InChI=1S/C10H7NO2S/c12-7-8-4-5-10(13-8)14-9-3-1-2-6-11-9/h1-7H InChIKey: NWJZBQDKKLHSBP-UHFFFAOYSA-N
CBID:30165 http://www.chembase.cn/molecule-30165.html