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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCOCC1)OCc1ccccc1 InChI: InChI=1S/C21H28N2O4/c24-19-21(9-4-11-23(19)18-7-13-26-14-8-18)10-12-22(16-21)20(25)27-15-17-5-2-1-3-6-17/h1-3,5-6,18H,4,7-16H2 InChIKey: LYBOKHZYGDFYHH-UHFFFAOYSA-N
CBID:744978 http://www.chembase.cn/molecule-744978.html