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SMILES: c1(nc(c2c(n1)ccc(c2)C)C)N1CCC(C(=O)NCC(CO)(C)C)CC1 Canonical SMILES: OCC(CNC(=O)C1CCN(CC1)c1nc(C)c2c(n1)ccc(c2)C)(C)C InChI: InChI=1S/C21H30N4O2/c1-14-5-6-18-17(11-14)15(2)23-20(24-18)25-9-7-16(8-10-25)19(27)22-12-21(3,4)13-26/h5-6,11,16,26H,7-10,12-13H2,1-4H3,(H,22,27) InChIKey: OHIOEWLAMYJJQI-UHFFFAOYSA-N
CBID:366794 http://www.chembase.cn/molecule-366794.html