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SMILES: N1(C(=O)C2CCCCC2)C(C(=O)N(Cc2ccncc2)CC)CCC1 Canonical SMILES: CCN(C(=O)C1CCCN1C(=O)C1CCCCC1)Cc1ccncc1 InChI: InChI=1S/C20H29N3O2/c1-2-22(15-16-10-12-21-13-11-16)20(25)18-9-6-14-23(18)19(24)17-7-4-3-5-8-17/h10-13,17-18H,2-9,14-15H2,1H3 InChIKey: UNZRVUPYTJXYKK-UHFFFAOYSA-N
CBID:652626 http://www.chembase.cn/molecule-652626.html