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SMILES: c1(cc(ncc1)NC)C(=O)O Canonical SMILES: CNc1nccc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-8-6-4-5(7(10)11)2-3-9-6/h2-4H,1H3,(H,8,9)(H,10,11) InChIKey: AEVQBYDPFDRIGG-UHFFFAOYSA-N
CBID:17217 http://www.chembase.cn/molecule-17217.html