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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(c2oc(cc2)C=O)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H15NO5S/c17-11-13-3-6-15(21-13)12-1-4-14(5-2-12)22(18,19)16-7-9-20-10-8-16/h1-6,11H,7-10H2 InChIKey: BJUXHAHWMAUFRS-UHFFFAOYSA-N
CBID:229002 http://www.chembase.cn/molecule-229002.html