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SMILES: C(=O)(N1CCC(C(=O)N2CCC(CC2)(c2cnccc2)O)CC1)C1CC1 Canonical SMILES: O=C(N1CCC(CC1)(O)c1cccnc1)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H27N3O3/c24-18(15-3-4-15)22-10-5-16(6-11-22)19(25)23-12-7-20(26,8-13-23)17-2-1-9-21-14-17/h1-2,9,14-16,26H,3-8,10-13H2 InChIKey: JLKMEEIOQLCKNH-UHFFFAOYSA-N
CBID:371071 http://www.chembase.cn/molecule-371071.html