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SMILES: c1(C(=O)Nc2cc(C(=O)C)ccc2)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H13NO3/c1-9(16)11-4-3-5-12(8-11)15-14(17)13-6-7-18-10(13)2/h3-8H,1-2H3,(H,15,17) InChIKey: QYYPDECVQIRJMC-UHFFFAOYSA-N
CBID:27485 http://www.chembase.cn/molecule-27485.html