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SMILES: n1cc(cc2c1N(CCO2)C)C(=O)O Canonical SMILES: CN1CCOc2c1ncc(c2)C(=O)O InChI: InChI=1S/C9H10N2O3/c1-11-2-3-14-7-4-6(9(12)13)5-10-8(7)11/h4-5H,2-3H2,1H3,(H,12,13) InChIKey: JTDUYLQIBHWRRK-UHFFFAOYSA-N
CBID:75862 http://www.chembase.cn/molecule-75862.html