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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CCC(C(=O)NC(CO)C)CC2)CC1 Canonical SMILES: OCC(NC(=O)C1CCN(CC1)C1CCN(CC1)c1nc2c(o1)cccc2)C InChI: InChI=1S/C21H30N4O3/c1-15(14-26)22-20(27)16-6-10-24(11-7-16)17-8-12-25(13-9-17)21-23-18-4-2-3-5-19(18)28-21/h2-5,15-17,26H,6-14H2,1H3,(H,22,27) InChIKey: DXAVPQCFVUPOQL-UHFFFAOYSA-N
CBID:551336 http://www.chembase.cn/molecule-551336.html