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SMILES: C12(C(=O)NC(=O)C1)CN(c1nc3c(nc1)cccc3)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)c1cnc2c(n1)cccc2 InChI: InChI=1S/C15H14N4O2/c20-13-7-15(14(21)18-13)5-6-19(9-15)12-8-16-10-3-1-2-4-11(10)17-12/h1-4,8H,5-7,9H2,(H,18,20,21) InChIKey: ZAEPLRQLAJFOQD-UHFFFAOYSA-N
CBID:794863 http://www.chembase.cn/molecule-794863.html