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SMILES: n1(c2c(cccc2)OC)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1OC)C InChI: InChI=1S/C14H15NO2/c1-10-8-12(9-16)11(2)15(10)13-6-4-5-7-14(13)17-3/h4-9H,1-3H3 InChIKey: LJUKIOLDWAYBCI-UHFFFAOYSA-N
CBID:16805 http://www.chembase.cn/molecule-16805.html