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SMILES: c1(nc(c2oc3c(c2)cccc3)cnn1)N1CC(C(=O)c2ccccc2)CCC1 Canonical SMILES: O=C(c1ccccc1)C1CCCN(C1)c1nncc(n1)c1cc2c(o1)cccc2 InChI: InChI=1S/C23H20N4O2/c28-22(16-7-2-1-3-8-16)18-10-6-12-27(15-18)23-25-19(14-24-26-23)21-13-17-9-4-5-11-20(17)29-21/h1-5,7-9,11,13-14,18H,6,10,12,15H2 InChIKey: IDYMVJIDPMFSPR-UHFFFAOYSA-N
CBID:321468 http://www.chembase.cn/molecule-321468.html