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SMILES: CN(C)c1cc2c(cc1)cc(cc2)C(=O)O Canonical SMILES: CN(c1ccc2c(c1)ccc(c2)C(=O)O)C InChI: InChI=1S/C13H13NO2/c1-14(2)12-6-5-9-7-11(13(15)16)4-3-10(9)8-12/h3-8H,1-2H3,(H,15,16) InChIKey: OAPBBTYSMWBVPM-UHFFFAOYSA-N
CBID:292512 http://www.chembase.cn/molecule-292512.html