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SMILES: C12C3(OC(C2C(=O)OC)C=C3)CN(C1=O)CCCOC(C)C Canonical SMILES: COC(=O)C1C2C=CC3(C1C(=O)N(C3)CCCOC(C)C)O2 InChI: InChI=1S/C16H23NO5/c1-10(2)21-8-4-7-17-9-16-6-5-11(22-16)12(15(19)20-3)13(16)14(17)18/h5-6,10-13H,4,7-9H2,1-3H3 InChIKey: QUBYIAGDCXXOFL-UHFFFAOYSA-N
CBID:199689 http://www.chembase.cn/molecule-199689.html