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SMILES: C(=O)(C1CC1)Nc1ccc(cc1)O Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)O InChI: InChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-10(13)7-1-2-7/h3-7,12H,1-2H2,(H,11,13) InChIKey: KXSOFKGSZDMTNE-UHFFFAOYSA-N
CBID:259096 http://www.chembase.cn/molecule-259096.html