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SMILES: C(=O)(NC1CC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)NC1CC1 InChI: InChI=1S/C10H11NO2/c12-9-5-1-7(2-6-9)10(13)11-8-3-4-8/h1-2,5-6,8,12H,3-4H2,(H,11,13) InChIKey: PJZGKFIQQGYRGI-UHFFFAOYSA-N
CBID:116165 http://www.chembase.cn/molecule-116165.html