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SMILES: C(=O)(OC)C=Cc1nc(c(cc1)OC)OC Canonical SMILES: COC(=O)C=Cc1ccc(c(n1)OC)OC InChI: InChI=1S/C11H13NO4/c1-14-9-6-4-8(12-11(9)16-3)5-7-10(13)15-2/h4-7H,1-3H3 InChIKey: CCEYCRIDTIMCDW-UHFFFAOYSA-N
CBID:800441 http://www.chembase.cn/molecule-800441.html