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SMILES: N1(C2CCN(Cc3ncc[nH]3)CC2)CCC(C(=O)NCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ncc[nH]1)NCc1ccccn1 InChI: InChI=1S/C21H30N6O/c28-21(25-15-18-3-1-2-8-22-18)17-4-13-27(14-5-17)19-6-11-26(12-7-19)16-20-23-9-10-24-20/h1-3,8-10,17,19H,4-7,11-16H2,(H,23,24)(H,25,28) InChIKey: DTRCLEYOLLNHKN-UHFFFAOYSA-N
CBID:700644 http://www.chembase.cn/molecule-700644.html