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SMILES: n1n(c2c(n1)ccc(c2)C(=O)OC)O Canonical SMILES: COC(=O)c1ccc2c(c1)n(O)nn2 InChI: InChI=1S/C8H7N3O3/c1-14-8(12)5-2-3-6-7(4-5)11(13)10-9-6/h2-4,13H,1H3 InChIKey: OJPXUYCYQVRBHG-UHFFFAOYSA-N
CBID:234121 http://www.chembase.cn/molecule-234121.html