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SMILES: n1coc(c1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1ocnc1 InChI: InChI=1S/C11H9NO3/c1-14-11(13)9-4-2-8(3-5-9)10-6-12-7-15-10/h2-7H,1H3 InChIKey: LFNHUUMUCVZCGY-UHFFFAOYSA-N
CBID:41448 http://www.chembase.cn/molecule-41448.html