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SMILES: c12c(c3c(nc2)cc(cc3)OC)OCCOC1=O Canonical SMILES: COc1ccc2c(c1)ncc1c2OCCOC1=O InChI: InChI=1S/C13H11NO4/c1-16-8-2-3-9-11(6-8)14-7-10-12(9)17-4-5-18-13(10)15/h2-3,6-7H,4-5H2,1H3 InChIKey: XMKURTXOEVZJRA-UHFFFAOYSA-N
CBID:120186 http://www.chembase.cn/molecule-120186.html