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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NC2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CCCCC1)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C21H28N6O/c28-20(17-8-9-19(24-16-17)25-18-6-2-1-3-7-18)26-12-5-13-27(15-14-26)21-22-10-4-11-23-21/h4,8-11,16,18H,1-3,5-7,12-15H2,(H,24,25) InChIKey: WSHIPZMUAJTUFR-UHFFFAOYSA-N
CBID:857393 http://www.chembase.cn/molecule-857393.html