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SMILES: c1(c(C(=O)N)cccn1)N1CCN(C2CCN(CC2)Cc2ccccc2)CC1 Canonical SMILES: NC(=O)c1cccnc1N1CCN(CC1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H29N5O/c23-21(28)20-7-4-10-24-22(20)27-15-13-26(14-16-27)19-8-11-25(12-9-19)17-18-5-2-1-3-6-18/h1-7,10,19H,8-9,11-17H2,(H2,23,28) InChIKey: NPAQNDLRZPPLLG-UHFFFAOYSA-N
CBID:555537 http://www.chembase.cn/molecule-555537.html