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SMILES: n1c(c2c([nH]1)cc(c(c2)OCC)OC)CC(=O)O Canonical SMILES: CCOc1cc2c(n[nH]c2cc1OC)CC(=O)O InChI: InChI=1S/C12H14N2O4/c1-3-18-11-4-7-8(5-10(11)17-2)13-14-9(7)6-12(15)16/h4-5H,3,6H2,1-2H3,(H,13,14)(H,15,16) InChIKey: JCWAOBLXPCCSGM-UHFFFAOYSA-N
CBID:274669 http://www.chembase.cn/molecule-274669.html