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SMILES: C(=O)(C(=O)OC)Nc1ccc(cc1)C Canonical SMILES: COC(=O)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C10H11NO3/c1-7-3-5-8(6-4-7)11-9(12)10(13)14-2/h3-6H,1-2H3,(H,11,12) InChIKey: WKCBGTDLRXXYDR-UHFFFAOYSA-N
CBID:254503 http://www.chembase.cn/molecule-254503.html