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SMILES: C(=O)(c1c(O)cccc1)NC1CC1 Canonical SMILES: O=C(c1ccccc1O)NC1CC1 InChI: InChI=1S/C10H11NO2/c12-9-4-2-1-3-8(9)10(13)11-7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13) InChIKey: UWYBOEZQGCFECQ-UHFFFAOYSA-N
CBID:256766 http://www.chembase.cn/molecule-256766.html