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SMILES: o1nc(cc1C(=O)OCC)c1c(cccc1)OC Canonical SMILES: CCOC(=O)c1onc(c1)c1ccccc1OC InChI: InChI=1S/C13H13NO4/c1-3-17-13(15)12-8-10(14-18-12)9-6-4-5-7-11(9)16-2/h4-8H,3H2,1-2H3 InChIKey: SOATVTJZXPTEGW-UHFFFAOYSA-N
CBID:813211 http://www.chembase.cn/molecule-813211.html