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SMILES: n1(c(nc2ccccc2c1=O)C(=O)NCCCOC)N Canonical SMILES: COCCCNC(=O)c1nc2ccccc2c(=O)n1N InChI: InChI=1S/C13H16N4O3/c1-20-8-4-7-15-12(18)11-16-10-6-3-2-5-9(10)13(19)17(11)14/h2-3,5-6H,4,7-8,14H2,1H3,(H,15,18) InChIKey: XJQVYCQCXYYPAR-UHFFFAOYSA-N
CBID:80931 http://www.chembase.cn/molecule-80931.html