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SMILES: C(=O)(N1CCOCC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCOCC1)CC(=O)O InChI: InChI=1S/C15H20N2O5/c1-21-13-4-2-12(3-5-13)17(11-15(19)20)10-14(18)16-6-8-22-9-7-16/h2-5H,6-11H2,1H3,(H,19,20) InChIKey: SQJOXSRVXIFWNQ-UHFFFAOYSA-N
CBID:36377 http://www.chembase.cn/molecule-36377.html