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SMILES: n1(c(=O)c(cc2c1cccc2)C=O)CC(C)C Canonical SMILES: O=Cc1cc2ccccc2n(c1=O)CC(C)C InChI: InChI=1S/C14H15NO2/c1-10(2)8-15-13-6-4-3-5-11(13)7-12(9-16)14(15)17/h3-7,9-10H,8H2,1-2H3 InChIKey: YNUXUYBQJKXQHM-UHFFFAOYSA-N
CBID:121705 http://www.chembase.cn/molecule-121705.html