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SMILES: CN(C)c1ccc(c2c1cccc2)C(=O)O Canonical SMILES: CN(c1ccc(c2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H13NO2/c1-14(2)12-8-7-11(13(15)16)9-5-3-4-6-10(9)12/h3-8H,1-2H3,(H,15,16) InChIKey: LZQKNRRVTOJUHQ-UHFFFAOYSA-N
CBID:302065 http://www.chembase.cn/molecule-302065.html