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SMILES: c1(c(cc2c(c1)n(c(=O)c(n2)CCC(=O)OC)C)OC)OC Canonical SMILES: COC(=O)CCc1nc2cc(OC)c(cc2n(c1=O)C)OC InChI: InChI=1S/C15H18N2O5/c1-17-11-8-13(21-3)12(20-2)7-10(11)16-9(15(17)19)5-6-14(18)22-4/h7-8H,5-6H2,1-4H3 InChIKey: TWPNCCGVSDCZME-UHFFFAOYSA-N
CBID:167609 http://www.chembase.cn/molecule-167609.html