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SMILES: C(=O)(N1CCOCC1)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)N1CCOCC1 InChI: InChI=1S/C14H17NO5/c1-18-13-8-11(9-16)2-3-12(13)20-10-14(17)15-4-6-19-7-5-15/h2-3,8-9H,4-7,10H2,1H3 InChIKey: BQTSMYCTOXDRPF-UHFFFAOYSA-N
CBID:229013 http://www.chembase.cn/molecule-229013.html