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SMILES: O=C(OC)c1nc(C)ccc1O Canonical SMILES: COC(=O)c1nc(C)ccc1O InChI: InChI=1S/C8H9NO3/c1-5-3-4-6(10)7(9-5)8(11)12-2/h3-4,10H,1-2H3 InChIKey: XUGRAUKXRVIKQU-UHFFFAOYSA-N
CBID:294825 http://www.chembase.cn/molecule-294825.html