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SMILES: n1(c(c(cc1C)C(=O)O)C)C Canonical SMILES: OC(=O)c1cc(n(c1C)C)C InChI: InChI=1S/C8H11NO2/c1-5-4-7(8(10)11)6(2)9(5)3/h4H,1-3H3,(H,10,11) InChIKey: JTEBLTWGSAXWEE-UHFFFAOYSA-N
CBID:80547 http://www.chembase.cn/molecule-80547.html