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SMILES: C1(=O)C(C(=O)N2CCC(CC2)OCc2ncccc2)CCN1c1ccccc1 Canonical SMILES: O=C(C1CCN(C1=O)c1ccccc1)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C22H25N3O3/c26-21(20-11-15-25(22(20)27)18-7-2-1-3-8-18)24-13-9-19(10-14-24)28-16-17-6-4-5-12-23-17/h1-8,12,19-20H,9-11,13-16H2 InChIKey: FOLPMHHZOIQJKB-UHFFFAOYSA-N
CBID:623078 http://www.chembase.cn/molecule-623078.html