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SMILES: o1nc(cc1C=O)c1c(cccc1)OC Canonical SMILES: COc1ccccc1c1noc(c1)C=O InChI: InChI=1S/C11H9NO3/c1-14-11-5-3-2-4-9(11)10-6-8(7-13)15-12-10/h2-7H,1H3 InChIKey: XOISEUFQRSBSTC-UHFFFAOYSA-N
CBID:810916 http://www.chembase.cn/molecule-810916.html