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SMILES: C(=O)(c1c(c(c(cc1)N)C)C)O Canonical SMILES: OC(=O)c1ccc(c(c1C)C)N InChI: InChI=1S/C9H11NO2/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: XLSZENRVQPEAHK-UHFFFAOYSA-N
CBID:52974 http://www.chembase.cn/molecule-52974.html