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SMILES: c1(c(c(OC)ccc1)O)C(=O)N Canonical SMILES: COc1cccc(c1O)C(=O)N InChI: InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)10)8(9)11/h2-4,10H,1H3,(H2,9,11) InChIKey: DPIPILRTESRLHA-UHFFFAOYSA-N
CBID:239725 http://www.chembase.cn/molecule-239725.html