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SMILES: C(=O)(N1CCN(C(=O)CCc2c[nH]c3c2cccc3)CC1)c1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1ccc2c(c1)cc[nH]2)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H24N4O2/c29-23(8-6-19-16-26-22-4-2-1-3-20(19)22)27-11-13-28(14-12-27)24(30)18-5-7-21-17(15-18)9-10-25-21/h1-5,7,9-10,15-16,25-26H,6,8,11-14H2 InChIKey: WRKAEQBXIVGIRL-UHFFFAOYSA-N
CBID:221039 http://www.chembase.cn/molecule-221039.html