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SMILES: N1(C2(CCN(C(=O)Cc3cnccc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)Cc1cccnc1 InChI: InChI=1S/C22H25N3O3/c26-20-8-9-22(25(20)28-17-18-5-2-1-3-6-18)10-13-24(14-11-22)21(27)15-19-7-4-12-23-16-19/h1-7,12,16H,8-11,13-15,17H2 InChIKey: WTMPARMHOAJPED-UHFFFAOYSA-N
CBID:726433 http://www.chembase.cn/molecule-726433.html