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SMILES: N1(c2ccc(cc2)C)CC(CNC2CCN(C(=O)c3ccccc3)CC2)CC1 Canonical SMILES: Cc1ccc(cc1)N1CCC(C1)CNC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C24H31N3O/c1-19-7-9-23(10-8-19)27-14-11-20(18-27)17-25-22-12-15-26(16-13-22)24(28)21-5-3-2-4-6-21/h2-10,20,22,25H,11-18H2,1H3 InChIKey: QYCVRORSTZRFNY-UHFFFAOYSA-N
CBID:610069 http://www.chembase.cn/molecule-610069.html