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SMILES: N1(C(=O)CC(C1)NC1CCN(C(=O)C)CC1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C22H27N3O2/c1-16(26)24-11-9-19(10-12-24)23-20-13-22(27)25(15-20)14-18-7-4-6-17-5-2-3-8-21(17)18/h2-8,19-20,23H,9-15H2,1H3 InChIKey: MLXOGEJRYIJDKN-UHFFFAOYSA-N
CBID:731807 http://www.chembase.cn/molecule-731807.html