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SMILES: C(=O)(c1c(CO)cccc1)N Canonical SMILES: OCc1ccccc1C(=O)N InChI: InChI=1S/C8H9NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H2,9,11) InChIKey: RULWBFLPUAFFGY-UHFFFAOYSA-N
CBID:270760 http://www.chembase.cn/molecule-270760.html