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SMILES: c1c(cc2[nH]c(cc2c1)C(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)C(C)(C)C InChI: InChI=1S/C14H17NO2/c1-14(2,3)10-6-5-9-7-12(13(16)17-4)15-11(9)8-10/h5-8,15H,1-4H3 InChIKey: HEKOFOQCFMMTSH-UHFFFAOYSA-N
CBID:35984 http://www.chembase.cn/molecule-35984.html