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SMILES: C(=O)(N1CCCC1)Cc1ccc(N2CCC(NC(CC)C)CC2)cc1 Canonical SMILES: CCC(NC1CCN(CC1)c1ccc(cc1)CC(=O)N1CCCC1)C InChI: InChI=1S/C21H33N3O/c1-3-17(2)22-19-10-14-23(15-11-19)20-8-6-18(7-9-20)16-21(25)24-12-4-5-13-24/h6-9,17,19,22H,3-5,10-16H2,1-2H3 InChIKey: KMVKTHHWFKRADD-UHFFFAOYSA-N
CBID:322121 http://www.chembase.cn/molecule-322121.html