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SMILES: C(=O)(C1CN(C2CCN(Cc3cc(C#N)ccc3)CC2)CCC1)N1CCCC1 Canonical SMILES: N#Cc1cccc(c1)CN1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C23H32N4O/c24-16-19-5-3-6-20(15-19)17-25-13-8-22(9-14-25)27-12-4-7-21(18-27)23(28)26-10-1-2-11-26/h3,5-6,15,21-22H,1-2,4,7-14,17-18H2 InChIKey: LDRYBVOSBKZOON-UHFFFAOYSA-N
CBID:322782 http://www.chembase.cn/molecule-322782.html