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SMILES: N(C(=O)OC)(Cc1ccc(cc1)OC)CC(OC)OC Canonical SMILES: COC(CN(C(=O)OC)Cc1ccc(cc1)OC)OC InChI: InChI=1S/C14H21NO5/c1-17-12-7-5-11(6-8-12)9-15(14(16)20-4)10-13(18-2)19-3/h5-8,13H,9-10H2,1-4H3 InChIKey: KKHAWNHFSAUTLB-UHFFFAOYSA-N
CBID:801371 http://www.chembase.cn/molecule-801371.html