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SMILES: n1c(cc(c2c1cccc2)OCCOC)C(=O)O Canonical SMILES: COCCOc1cc(nc2c1cccc2)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-6-7-18-12-8-11(13(15)16)14-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: DXCUSGFEDABNDO-UHFFFAOYSA-N
CBID:244137 http://www.chembase.cn/molecule-244137.html