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SMILES: n1n(c2c(n1)cccc2)C(CC(=O)CC(=O)OC)C Canonical SMILES: COC(=O)CC(=O)CC(n1nnc2c1cccc2)C InChI: InChI=1S/C13H15N3O3/c1-9(7-10(17)8-13(18)19-2)16-12-6-4-3-5-11(12)14-15-16/h3-6,9H,7-8H2,1-2H3 InChIKey: JSIOEIIAMDQQEQ-UHFFFAOYSA-N
CBID:62035 http://www.chembase.cn/molecule-62035.html