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SMILES: C(=O)(N1CCC(=O)NCC1)Cc1ccc(N(C)C)cc1 Canonical SMILES: O=C1NCCN(CC1)C(=O)Cc1ccc(cc1)N(C)C InChI: InChI=1S/C15H21N3O2/c1-17(2)13-5-3-12(4-6-13)11-15(20)18-9-7-14(19)16-8-10-18/h3-6H,7-11H2,1-2H3,(H,16,19) InChIKey: LQZINFNVNIYAGE-UHFFFAOYSA-N
CBID:523604 http://www.chembase.cn/molecule-523604.html