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SMILES: c1(n(ncc1)CCO)C(=O)O Canonical SMILES: OCCn1nccc1C(=O)O InChI: InChI=1S/C6H8N2O3/c9-4-3-8-5(6(10)11)1-2-7-8/h1-2,9H,3-4H2,(H,10,11) InChIKey: MFJWLLZSAKKBGA-UHFFFAOYSA-N
CBID:310060 http://www.chembase.cn/molecule-310060.html