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SMILES: N1(C2CCN(Cc3ncc[nH]3)CC2)CCC(C(=O)NCc2cnccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ncc[nH]1)NCc1cccnc1 InChI: InChI=1S/C21H30N6O/c28-21(25-15-17-2-1-7-22-14-17)18-3-12-27(13-4-18)19-5-10-26(11-6-19)16-20-23-8-9-24-20/h1-2,7-9,14,18-19H,3-6,10-13,15-16H2,(H,23,24)(H,25,28) InChIKey: MHRZNUDZHZIZIA-UHFFFAOYSA-N
CBID:363059 http://www.chembase.cn/molecule-363059.html