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SMILES: S(=O)(=O)(Nc1ncccn1)c1ccc(c2oc(cc2)C=O)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1ncccn1 InChI: InChI=1S/C15H11N3O4S/c19-10-12-4-7-14(22-12)11-2-5-13(6-3-11)23(20,21)18-15-16-8-1-9-17-15/h1-10H,(H,16,17,18) InChIKey: YIWIWQCXWZZHQZ-UHFFFAOYSA-N
CBID:231190 http://www.chembase.cn/molecule-231190.html