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SMILES: c1(oc(c(c1)C)C)C(=O)Nc1c(C(=O)O)cccc1 Canonical SMILES: O=C(c1oc(c(c1)C)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H13NO4/c1-8-7-12(19-9(8)2)13(16)15-11-6-4-3-5-10(11)14(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18) InChIKey: MKGGMOKUWKLPEL-UHFFFAOYSA-N
CBID:16061 http://www.chembase.cn/molecule-16061.html