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SMILES: O(C(=O)C)c1ccc2c(c(ccc2)NC(=O)C)c1 Canonical SMILES: CC(=O)Nc1cccc2c1cc(cc2)OC(=O)C InChI: InChI=1S/C14H13NO3/c1-9(16)15-14-5-3-4-11-6-7-12(8-13(11)14)18-10(2)17/h3-8H,1-2H3,(H,15,16) InChIKey: ZJRDCIAHXPSCHO-UHFFFAOYSA-N
CBID:806564 http://www.chembase.cn/molecule-806564.html