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SMILES: n1(c(=O)c2c(nc1C)cc(c(c2)OC)OC)CC(=O)NCCC(C)C Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)CC(=O)NCCC(C)C)C InChI: InChI=1S/C18H25N3O4/c1-11(2)6-7-19-17(22)10-21-12(3)20-14-9-16(25-5)15(24-4)8-13(14)18(21)23/h8-9,11H,6-7,10H2,1-5H3,(H,19,22) InChIKey: RRIVGBCHYUTWAI-UHFFFAOYSA-N
CBID:226421 http://www.chembase.cn/molecule-226421.html