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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCNC(=O)C Canonical SMILES: CC(=O)NCCCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C14H16N4O3/c1-9(19)15-7-4-8-16-14(21)12-17-11-6-3-2-5-10(11)13(20)18-12/h2-3,5-6H,4,7-8H2,1H3,(H,15,19)(H,16,21)(H,17,18,20) InChIKey: LVKQLGPGPJNDQB-UHFFFAOYSA-N
CBID:223203 http://www.chembase.cn/molecule-223203.html