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SMILES: c1(C(=O)NC2(C(=O)O)CCOCC2)c(nc2c(c1)CCC2)OC Canonical SMILES: COc1nc2CCCc2cc1C(=O)NC1(CCOCC1)C(=O)O InChI: InChI=1S/C16H20N2O5/c1-22-14-11(9-10-3-2-4-12(10)17-14)13(19)18-16(15(20)21)5-7-23-8-6-16/h9H,2-8H2,1H3,(H,18,19)(H,20,21) InChIKey: VQJSFUIKFFRMNE-UHFFFAOYSA-N
CBID:829871 http://www.chembase.cn/molecule-829871.html