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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)O Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H19NO2/c1-19(13-14-7-3-2-4-8-14)18(17(20)21)11-15-9-5-6-10-16(15)12-18/h2-10H,11-13H2,1H3,(H,20,21) InChIKey: SMFIICHDVFOBLA-UHFFFAOYSA-N
CBID:651434 http://www.chembase.cn/molecule-651434.html