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SMILES: C(=O)(c1c(c(c(cc1)C)C)N)O Canonical SMILES: OC(=O)c1ccc(c(c1N)C)C InChI: InChI=1S/C9H11NO2/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: MUOBMUYSNYMSDM-UHFFFAOYSA-N
CBID:68804 http://www.chembase.cn/molecule-68804.html