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SMILES: n1(nccc1C)CCC(=O)O Canonical SMILES: OC(=O)CCn1nccc1C InChI: InChI=1S/C7H10N2O2/c1-6-2-4-8-9(6)5-3-7(10)11/h2,4H,3,5H2,1H3,(H,10,11) InChIKey: AVWPEIKOPXXROD-UHFFFAOYSA-N
CBID:10986 http://www.chembase.cn/molecule-10986.html