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SMILES: o1c(nc(c1)C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1occ(n1)C=O InChI: InChI=1S/C11H9NO3/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-7H,1H3 InChIKey: ZYLDSHNTRKBMCN-UHFFFAOYSA-N
CBID:810933 http://www.chembase.cn/molecule-810933.html