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SMILES: C(=O)c1c(c(ccc1)OC)N Canonical SMILES: COc1cccc(c1N)C=O InChI: InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,9H2,1H3 InChIKey: GDIYDPBHVKDDIR-UHFFFAOYSA-N
CBID:67081 http://www.chembase.cn/molecule-67081.html