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SMILES: O=C(Cc1c(c(ccc1)C)N)O Canonical SMILES: Cc1cccc(c1N)CC(=O)O InChI: InChI=1S/C9H11NO2/c1-6-3-2-4-7(9(6)10)5-8(11)12/h2-4H,5,10H2,1H3,(H,11,12) InChIKey: MUKSZSDTBHYYMF-UHFFFAOYSA-N
CBID:78295 http://www.chembase.cn/molecule-78295.html