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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(c2nccnc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccnc1)NCc1ccccn1 InChI: InChI=1S/C21H28N6O/c28-21(25-14-18-5-1-2-8-23-18)17-4-3-11-27(16-17)19-6-12-26(13-7-19)20-15-22-9-10-24-20/h1-2,5,8-10,15,17,19H,3-4,6-7,11-14,16H2,(H,25,28) InChIKey: OKUGOFKKJPWDHU-UHFFFAOYSA-N
CBID:636915 http://www.chembase.cn/molecule-636915.html