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SMILES: C(=O)(Nc1c(O)cccc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccccc1O InChI: InChI=1S/C10H11NO2/c12-9-4-2-1-3-8(9)11-10(13)7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13) InChIKey: NHSGHJTUULGBSL-UHFFFAOYSA-N
CBID:258932 http://www.chembase.cn/molecule-258932.html