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SMILES: n1coc(c1)c1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)c1ocnc1 InChI: InChI=1S/C11H9NO3/c1-14-11(13)9-4-2-3-8(5-9)10-6-12-7-15-10/h2-7H,1H3 InChIKey: JKKAJBRBOVEEGT-UHFFFAOYSA-N
CBID:77240 http://www.chembase.cn/molecule-77240.html