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SMILES: n1c(cc(c(c1)N)C(=O)O)OC Canonical SMILES: COc1ncc(c(c1)C(=O)O)N InChI: InChI=1S/C7H8N2O3/c1-12-6-2-4(7(10)11)5(8)3-9-6/h2-3H,8H2,1H3,(H,10,11) InChIKey: BFYPMZJYCXUXFW-UHFFFAOYSA-N
CBID:813344 http://www.chembase.cn/molecule-813344.html