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SMILES: c1(cc(c(cc1)N)OC)C=O Canonical SMILES: COc1cc(C=O)ccc1N InChI: InChI=1S/C8H9NO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,9H2,1H3 InChIKey: GNSWIAYWYINAGV-UHFFFAOYSA-N
CBID:804282 http://www.chembase.cn/molecule-804282.html