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SMILES: N1(c2c(cccc2CC)CC)C(=O)C=CC1=O Canonical SMILES: CCc1cccc(c1N1C(=O)C=CC1=O)CC InChI: InChI=1S/C14H15NO2/c1-3-10-6-5-7-11(4-2)14(10)15-12(16)8-9-13(15)17/h5-9H,3-4H2,1-2H3 InChIKey: LNOKVKHZEYOLIQ-UHFFFAOYSA-N
CBID:85427 http://www.chembase.cn/molecule-85427.html