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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)[C@H](C1CC1)N)CC2)CCOc1ccccc1 Canonical SMILES: N[C@H](C(=O)N1CCC2(CC1)CN(C(=O)O2)CCOc1ccccc1)C1CC1 InChI: InChI=1S/C20H27N3O4/c21-17(15-6-7-15)18(24)22-10-8-20(9-11-22)14-23(19(25)27-20)12-13-26-16-4-2-1-3-5-16/h1-5,15,17H,6-14,21H2/t17-/m0/s1 InChIKey: DHGPGTBPDMHLJF-KRWDZBQOSA-N
CBID:486570 http://www.chembase.cn/molecule-486570.html