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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)N1CC(=O)N(CC1)C Canonical SMILES: O=C1CN(CCN1C)C(=O)c1cnc2n(c1=O)cccc2 InChI: InChI=1S/C14H14N4O3/c1-16-6-7-17(9-12(16)19)13(20)10-8-15-11-4-2-3-5-18(11)14(10)21/h2-5,8H,6-7,9H2,1H3 InChIKey: JINICOXITOMONX-UHFFFAOYSA-N
CBID:552324 http://www.chembase.cn/molecule-552324.html