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SMILES: N1(C(=O)/C(=C/c2c(c(c(cc2)OC)OC)OC)/CC1=O)C(=O)N Canonical SMILES: COc1c(/C=C/2\CC(=O)N(C2=O)C(=O)N)ccc(c1OC)OC InChI: InChI=1S/C15H16N2O6/c1-21-10-5-4-8(12(22-2)13(10)23-3)6-9-7-11(18)17(14(9)19)15(16)20/h4-6H,7H2,1-3H3,(H2,16,20)/b9-6+ InChIKey: ROYFTCILNPBGGV-RMKNXTFCSA-N
CBID:225199 http://www.chembase.cn/molecule-225199.html