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SMILES: n1(c2ccc(cc2)OC)c(c(cc1C)C=O)C Canonical SMILES: COc1ccc(cc1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C14H15NO2/c1-10-8-12(9-16)11(2)15(10)13-4-6-14(17-3)7-5-13/h4-9H,1-3H3 InChIKey: APTDNVFPUFIPJW-UHFFFAOYSA-N
CBID:16569 http://www.chembase.cn/molecule-16569.html