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SMILES: n1ccc(c(c1)C(=O)OC)OC Canonical SMILES: COC(=O)c1cnccc1OC InChI: InChI=1S/C8H9NO3/c1-11-7-3-4-9-5-6(7)8(10)12-2/h3-5H,1-2H3 InChIKey: GPYPBIOSNPTCAU-UHFFFAOYSA-N
CBID:90163 http://www.chembase.cn/molecule-90163.html