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SMILES: c1(C(=O)N)c(ccc(c1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C8H9NO3/c1-12-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3,(H2,9,11) InChIKey: VLSVEVCSHFHKEM-UHFFFAOYSA-N
CBID:266339 http://www.chembase.cn/molecule-266339.html