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SMILES: c1(cc2c([nH]1)ccc(c2C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(c2C)C InChI: InChI=1S/C12H13NO2/c1-7-4-5-10-9(8(7)2)6-11(13-10)12(14)15-3/h4-6,13H,1-3H3 InChIKey: NLVDMRDXMZXUSC-UHFFFAOYSA-N
CBID:275889 http://www.chembase.cn/molecule-275889.html