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SMILES: C(=O)(CCOc1cc(ccc1)C)NO Canonical SMILES: ONC(=O)CCOc1cccc(c1)C InChI: InChI=1S/C10H13NO3/c1-8-3-2-4-9(7-8)14-6-5-10(12)11-13/h2-4,7,13H,5-6H2,1H3,(H,11,12) InChIKey: GMIBUONZOFCIDT-UHFFFAOYSA-N
CBID:262826 http://www.chembase.cn/molecule-262826.html