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SMILES: C(=O)(Nc1cc(c(cc1)OCC)OC)C=C Canonical SMILES: CCOc1ccc(cc1OC)NC(=O)C=C InChI: InChI=1S/C12H15NO3/c1-4-12(14)13-9-6-7-10(16-5-2)11(8-9)15-3/h4,6-8H,1,5H2,2-3H3,(H,13,14) InChIKey: XPTSRAGAOYQQGC-UHFFFAOYSA-N
CBID:285466 http://www.chembase.cn/molecule-285466.html