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SMILES: n1n(c(=O)c2c(n1)cccc2)CCC(=O)OC Canonical SMILES: COC(=O)CCn1nnc2c(c1=O)cccc2 InChI: InChI=1S/C11H11N3O3/c1-17-10(15)6-7-14-11(16)8-4-2-3-5-9(8)12-13-14/h2-5H,6-7H2,1H3 InChIKey: AMJYYJLDFSOBEF-UHFFFAOYSA-N
CBID:122508 http://www.chembase.cn/molecule-122508.html