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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)C(=O)c1cn2c(n1)nccc2 InChI: InChI=1S/C17H21N5O2/c23-15(20-7-1-2-8-20)13-4-10-21(11-5-13)16(24)14-12-22-9-3-6-18-17(22)19-14/h3,6,9,12-13H,1-2,4-5,7-8,10-11H2 InChIKey: OLGRKWDHPPPCRV-UHFFFAOYSA-N
CBID:433447 http://www.chembase.cn/molecule-433447.html