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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)CCOC)CC3)cc2)C[C@@H](CC1)O Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)N1CC[C@H](C1)O InChI: InChI=1S/C20H28N2O5/c1-26-13-9-19(24)21-11-7-18(8-12-21)27-17-4-2-15(3-5-17)20(25)22-10-6-16(23)14-22/h2-5,16,18,23H,6-14H2,1H3/t16-/m1/s1 InChIKey: GNCFXRQQJHOYMX-MRXNPFEDSA-N
CBID:410042 http://www.chembase.cn/molecule-410042.html