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SMILES: C(=O)(c1c(cc(N(C)C)cc1)O)c1c(C(=O)O)cccc1 Canonical SMILES: Oc1cc(ccc1C(=O)c1ccccc1C(=O)O)N(C)C InChI: InChI=1S/C16H15NO4/c1-17(2)10-7-8-13(14(18)9-10)15(19)11-5-3-4-6-12(11)16(20)21/h3-9,18H,1-2H3,(H,20,21) InChIKey: GLELQLHCSRTFFD-UHFFFAOYSA-N
CBID:11705 http://www.chembase.cn/molecule-11705.html