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SMILES: c1([nH]c2c(c1)c(cc(c2)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(cc2C)C InChI: InChI=1S/C13H15NO2/c1-4-16-13(15)12-7-10-9(3)5-8(2)6-11(10)14-12/h5-7,14H,4H2,1-3H3 InChIKey: MMFBMAHZFBCFMJ-UHFFFAOYSA-N
CBID:268549 http://www.chembase.cn/molecule-268549.html