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SMILES: c1(c(cc(cc1)N)OC)C(=O)O Canonical SMILES: COc1cc(N)ccc1C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,9H2,1H3,(H,10,11) InChIKey: OLJXRTRRJSMURJ-UHFFFAOYSA-N
CBID:39712 http://www.chembase.cn/molecule-39712.html