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SMILES: OC(=O)c1cc(ncc1C)C Canonical SMILES: Cc1ncc(c(c1)C(=O)O)C InChI: InChI=1S/C8H9NO2/c1-5-4-9-6(2)3-7(5)8(10)11/h3-4H,1-2H3,(H,10,11) InChIKey: CADZSRNNJKOKIR-UHFFFAOYSA-N
CBID:802818 http://www.chembase.cn/molecule-802818.html