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SMILES: C(=O)(CNc1ccc(cc1)OC)OC Canonical SMILES: COC(=O)CNc1ccc(cc1)OC InChI: InChI=1S/C10H13NO3/c1-13-9-5-3-8(4-6-9)11-7-10(12)14-2/h3-6,11H,7H2,1-2H3 InChIKey: VRAKZEPUJJPIIY-UHFFFAOYSA-N
CBID:124242 http://www.chembase.cn/molecule-124242.html