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SMILES: c1(cc2c(cc1)cc(cn2)C=O)OC Canonical SMILES: COc1ccc2c(c1)ncc(c2)C=O InChI: InChI=1S/C11H9NO2/c1-14-10-3-2-9-4-8(7-13)6-12-11(9)5-10/h2-7H,1H3 InChIKey: WBGGEFMEZDJKID-UHFFFAOYSA-N
CBID:806254 http://www.chembase.cn/molecule-806254.html