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SMILES: CC(C)(C)OC(=O)n1cc(nc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2.C1CCC(CC1)N Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2.NC1CCCCC1 InChI: InChI=1S/C26H27N3O6.C6H13N/c1-26(2,3)35-25(33)29-13-16(27-15-29)12-22(23(30)31)28-24(32)34-14-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21;7-6-4-2-1-3-5-6/h4-11,13,15,21-22H,12,14H2,1-3H3,(H,28,32)(H,30,31);6H,1-5,7H2/t22-;/m0./s1 InChIKey: UDEXYAHZNOKVIG-FTBISJDPSA-N
CBID:156722 http://www.chembase.cn/molecule-156722.html