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SMILES: c1(noc(c1)C)NC(=O)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1noc(c1)C InChI: InChI=1S/C14H14N2O5/c1-9-5-13(16-21-9)15-14(18)8-20-11-4-3-10(7-17)6-12(11)19-2/h3-7H,8H2,1-2H3,(H,15,16,18) InChIKey: ZWBULTZMHLAZKI-UHFFFAOYSA-N
CBID:279863 http://www.chembase.cn/molecule-279863.html