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SMILES: OC(=O)c1c(cc(nc1)OC)N Canonical SMILES: COc1ncc(c(c1)N)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-6-2-5(8)4(3-9-6)7(10)11/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: JJPXZQDQKRYINL-UHFFFAOYSA-N
CBID:814756 http://www.chembase.cn/molecule-814756.html