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SMILES: COc1ccccc1n1cc(cn1)C(=O)O Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-10-5-3-2-4-9(10)13-7-8(6-12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: GETIPSHEOZTBRP-UHFFFAOYSA-N
CBID:143811 http://www.chembase.cn/molecule-143811.html