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SMILES: c12c([nH]c3c2cccc3)CC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1c1ccccc1[nH]2 InChI: InChI=1S/C14H15NO/c1-14(2)7-11-13(12(16)8-14)9-5-3-4-6-10(9)15-11/h3-6,15H,7-8H2,1-2H3 InChIKey: CWRWHDVCYDYQAV-UHFFFAOYSA-N
CBID:50340 http://www.chembase.cn/molecule-50340.html