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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H13NO3/c1-9(16)11-3-5-12(6-4-11)15-14(17)13-7-8-18-10(13)2/h3-8H,1-2H3,(H,15,17) InChIKey: DEKMYUAIWZBYKU-UHFFFAOYSA-N
CBID:27484 http://www.chembase.cn/molecule-27484.html