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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CCC(C(=O)NCC(O)C)CC2)CC1 Canonical SMILES: CC(CNC(=O)C1CCN(CC1)C1CCN(CC1)c1nc2c(o1)cccc2)O InChI: InChI=1S/C21H30N4O3/c1-15(26)14-22-20(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: OVKGKAPJJMKUGV-UHFFFAOYSA-N
CBID:720168 http://www.chembase.cn/molecule-720168.html