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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)c1[nH]ccc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc[nH]1)NCc1cccnc1 InChI: InChI=1S/C22H29N5O2/c28-21(25-15-17-4-1-9-23-14-17)18-5-3-11-27(16-18)19-7-12-26(13-8-19)22(29)20-6-2-10-24-20/h1-2,4,6,9-10,14,18-19,24H,3,5,7-8,11-13,15-16H2,(H,25,28) InChIKey: RKIBXWHDUWJSEX-UHFFFAOYSA-N
CBID:705609 http://www.chembase.cn/molecule-705609.html