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SMILES: C(=O)(Nc1c(C(=O)C)cccc1)Oc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)C)Oc1ccccc1 InChI: InChI=1S/C15H13NO3/c1-11(17)13-9-5-6-10-14(13)16-15(18)19-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18) InChIKey: DQCVLICVKSKZJS-UHFFFAOYSA-N
CBID:254051 http://www.chembase.cn/molecule-254051.html