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SMILES: CC(c1ccc(cc1)N1Cc2ccccc2C1=O)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)N1Cc2c(C1=O)cccc2)C InChI: InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21) InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N
CBID:130740 http://www.chembase.cn/molecule-130740.html