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SMILES: c1(c(nc(cc1)/C=C/C(=O)OC)OC)OC Canonical SMILES: COC(=O)/C=C/c1ccc(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/b7-5+ InChIKey: CCEYCRIDTIMCDW-FNORWQNLSA-N
CBID:32553 http://www.chembase.cn/molecule-32553.html