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SMILES: N1(C2(CCN(C(=O)C3CN(c4ncccc4)CCC3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(C1CCCN(C1)c1ccccn1)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C26H32N4O3/c31-24-11-12-26(30(24)33-20-21-7-2-1-3-8-21)13-17-28(18-14-26)25(32)22-9-6-16-29(19-22)23-10-4-5-15-27-23/h1-5,7-8,10,15,22H,6,9,11-14,16-20H2 InChIKey: DLRHCJXGTBIBJW-UHFFFAOYSA-N
CBID:774086 http://www.chembase.cn/molecule-774086.html