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SMILES: c1(c(c(ccc1)C)O)C(=O)NO Canonical SMILES: Cc1cccc(c1O)C(=O)NO InChI: InChI=1S/C8H9NO3/c1-5-3-2-4-6(7(5)10)8(11)9-12/h2-4,10,12H,1H3,(H,9,11) InChIKey: WDMREYFHOOROAO-UHFFFAOYSA-N
CBID:277450 http://www.chembase.cn/molecule-277450.html