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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC(C(=O)N2CCCCC2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)C(=O)c1cn2c(n1)nccc2 InChI: InChI=1S/C18H23N5O2/c24-16(21-8-2-1-3-9-21)14-5-11-22(12-6-14)17(25)15-13-23-10-4-7-19-18(23)20-15/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2 InChIKey: IJYFZQNOXQDFFF-UHFFFAOYSA-N
CBID:334276 http://www.chembase.cn/molecule-334276.html