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SMILES: C(=O)(NC1CC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C10H11NO2/c12-9-3-1-2-7(6-9)10(13)11-8-4-5-8/h1-3,6,8,12H,4-5H2,(H,11,13) InChIKey: RARPTIBEFUNWRF-UHFFFAOYSA-N
CBID:259722 http://www.chembase.cn/molecule-259722.html