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SMILES: C(=O)(c1ccc(OC2CNC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CNC1 InChI: InChI=1S/C10H11NO3/c12-10(13)7-1-3-8(4-2-7)14-9-5-11-6-9/h1-4,9,11H,5-6H2,(H,12,13) InChIKey: UFMKHHCJVJXUGD-UHFFFAOYSA-N
CBID:308155 http://www.chembase.cn/molecule-308155.html