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SMILES: n1c(c(ccc1C)C(=O)OC)O Canonical SMILES: COC(=O)c1ccc(nc1O)C InChI: InChI=1S/C8H9NO3/c1-5-3-4-6(7(10)9-5)8(11)12-2/h3-4H,1-2H3,(H,9,10) InChIKey: QCXBGGVIGMAIJF-UHFFFAOYSA-N
CBID:804448 http://www.chembase.cn/molecule-804448.html