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SMILES: c1(C(=O)N2C(CC(=O)O)COCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)N1CCOCC1CC(=O)O InChI: InChI=1S/C16H21NO7/c1-21-12-5-4-11(14(22-2)15(12)23-3)16(20)17-6-7-24-9-10(17)8-13(18)19/h4-5,10H,6-9H2,1-3H3,(H,18,19) InChIKey: ZSMWGHJBYNDFKK-UHFFFAOYSA-N
CBID:686045 http://www.chembase.cn/molecule-686045.html