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SMILES: Cc1cc(c2c(c1)C(C(=O)N2)CC(=O)O)C Canonical SMILES: OC(=O)CC1C(=O)Nc2c1cc(C)cc2C InChI: InChI=1S/C12H13NO3/c1-6-3-7(2)11-8(4-6)9(5-10(14)15)12(16)13-11/h3-4,9H,5H2,1-2H3,(H,13,16)(H,14,15) InChIKey: CNUJKDOYWVLLOR-UHFFFAOYSA-N
CBID:144173 http://www.chembase.cn/molecule-144173.html