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SMILES: c1(c(cc(cc1)OC)O)C(=O)N Canonical SMILES: COc1ccc(c(c1)O)C(=O)N InChI: InChI=1S/C8H9NO3/c1-12-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11) InChIKey: BCYRZPCPWKCINY-UHFFFAOYSA-N
CBID:239697 http://www.chembase.cn/molecule-239697.html