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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1ccc(cc1)OC)CC2)CCO Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2)OC)CCC1=O InChI: InChI=1S/C19H26N2O4/c1-25-16-4-2-15(3-5-16)18(24)20-10-8-19(9-11-20)7-6-17(23)21(14-19)12-13-22/h2-5,22H,6-14H2,1H3 InChIKey: ILOLYTWVUFDIHF-UHFFFAOYSA-N
CBID:825410 http://www.chembase.cn/molecule-825410.html