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SMILES: c1(noc(c1)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccc(cc1)C InChI: InChI=1S/C12H11NO3/c1-8-3-5-9(6-4-8)11-7-10(13-16-11)12(14)15-2/h3-7H,1-2H3 InChIKey: XUONPUJASNHQGZ-UHFFFAOYSA-N
CBID:115261 http://www.chembase.cn/molecule-115261.html