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SMILES: c1(c(Oc2ccc(cc2)OCC)nccn1)C(=O)O Canonical SMILES: CCOc1ccc(cc1)Oc1nccnc1C(=O)O InChI: InChI=1S/C13H12N2O4/c1-2-18-9-3-5-10(6-4-9)19-12-11(13(16)17)14-7-8-15-12/h3-8H,2H2,1H3,(H,16,17) InChIKey: RCRSPZCPNPXCEZ-UHFFFAOYSA-N
CBID:62823 http://www.chembase.cn/molecule-62823.html