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SMILES: COc1cc(cc(c1)N)C(=O)O Canonical SMILES: COc1cc(N)cc(c1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4H,9H2,1H3,(H,10,11) InChIKey: DBEMTZANGFGKMX-UHFFFAOYSA-N
CBID:141362 http://www.chembase.cn/molecule-141362.html