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SMILES: C(=O)(c1c(cccc1)OC)N Canonical SMILES: COc1ccccc1C(=O)N InChI: InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N
CBID:52472 http://www.chembase.cn/molecule-52472.html