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SMILES: C(=O)(N1CCC(CC1)OCc1ncccc1)Nc1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1ccccn1)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C22H29N3O2/c1-22(2,3)17-7-9-18(10-8-17)24-21(26)25-14-11-20(12-15-25)27-16-19-6-4-5-13-23-19/h4-10,13,20H,11-12,14-16H2,1-3H3,(H,24,26) InChIKey: KZJJORQKEJBUAY-UHFFFAOYSA-N
CBID:472995 http://www.chembase.cn/molecule-472995.html