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SMILES: C1(C(=O)N(Cc2ccccc2)CCO)CN(C(=O)CC1)CCOC Canonical SMILES: OCCN(C(=O)C1CCC(=O)N(C1)CCOC)Cc1ccccc1 InChI: InChI=1S/C18H26N2O4/c1-24-12-10-19-14-16(7-8-17(19)22)18(23)20(9-11-21)13-15-5-3-2-4-6-15/h2-6,16,21H,7-14H2,1H3 InChIKey: FLLQIATWNOLLFS-UHFFFAOYSA-N
CBID:732780 http://www.chembase.cn/molecule-732780.html