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SMILES: C(=O)(NO)CCc1ccc(cc1)OC Canonical SMILES: ONC(=O)CCc1ccc(cc1)OC InChI: InChI=1S/C10H13NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-3,5-6,13H,4,7H2,1H3,(H,11,12) InChIKey: YPKVKEDNKOLIAA-UHFFFAOYSA-N
CBID:262934 http://www.chembase.cn/molecule-262934.html