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SMILES: C(=O)(c1c(c(ccc1)OC)N)O Canonical SMILES: COc1cccc(c1N)C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11) InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N
CBID:68017 http://www.chembase.cn/molecule-68017.html