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SMILES: C(=O)(Cc1c(O)cccc1)N Canonical SMILES: NC(=O)Cc1ccccc1O InChI: InChI=1S/C8H9NO2/c9-8(11)5-6-3-1-2-4-7(6)10/h1-4,10H,5H2,(H2,9,11) InChIKey: NPEGHCREQHYERS-UHFFFAOYSA-N
CBID:240401 http://www.chembase.cn/molecule-240401.html