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SMILES: N1(C(=O)NCCc2ccccc2)CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCC(=O)N1CCN(CC1)c1ccccn1)NCCc1ccccc1 InChI: InChI=1S/C26H35N5O2/c32-25(30-19-17-29(18-20-30)24-10-4-5-14-27-24)12-11-23-9-6-16-31(21-23)26(33)28-15-13-22-7-2-1-3-8-22/h1-5,7-8,10,14,23H,6,9,11-13,15-21H2,(H,28,33) InChIKey: ZJOMUWZWUNBLEW-UHFFFAOYSA-N
CBID:865889 http://www.chembase.cn/molecule-865889.html