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SMILES: n1(C(C(=O)O)C)nccc1C Canonical SMILES: OC(=O)C(n1nccc1C)C InChI: InChI=1S/C7H10N2O2/c1-5-3-4-8-9(5)6(2)7(10)11/h3-4,6H,1-2H3,(H,10,11) InChIKey: CBZGESBWHSGWLK-UHFFFAOYSA-N
CBID:24918 http://www.chembase.cn/molecule-24918.html