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SMILES: C1(C(=O)N2CC(N3CCN(c4c(OC)cccc4)CC3)CCC2)(CC1)C(=O)N Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)C1(CC1)C(=O)N InChI: InChI=1S/C21H30N4O3/c1-28-18-7-3-2-6-17(18)24-13-11-23(12-14-24)16-5-4-10-25(15-16)20(27)21(8-9-21)19(22)26/h2-3,6-7,16H,4-5,8-15H2,1H3,(H2,22,26) InChIKey: IRWKAPXRIKZAIC-UHFFFAOYSA-N
CBID:838193 http://www.chembase.cn/molecule-838193.html