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SMILES: N1(C(=O)COc2c1cccc2)CC=O Canonical SMILES: O=CCN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H9NO3/c12-6-5-11-8-3-1-2-4-9(8)14-7-10(11)13/h1-4,6H,5,7H2 InChIKey: UOOVJUTYTFJOCH-UHFFFAOYSA-N
CBID:272272 http://www.chembase.cn/molecule-272272.html