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SMILES: C(=O)(c1cc(OC2CNC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OC1CNC1 InChI: InChI=1S/C11H13NO3/c1-14-11(13)8-3-2-4-9(5-8)15-10-6-12-7-10/h2-5,10,12H,6-7H2,1H3 InChIKey: QDOQIDLBFUTRFK-UHFFFAOYSA-N
CBID:46032 http://www.chembase.cn/molecule-46032.html