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SMILES: N1(C(C(CC1C(=O)OC)C(=O)O)c1ccccc1)C Canonical SMILES: COC(=O)C1CC(C(N1C)c1ccccc1)C(=O)O InChI: InChI=1S/C14H17NO4/c1-15-11(14(18)19-2)8-10(13(16)17)12(15)9-6-4-3-5-7-9/h3-7,10-12H,8H2,1-2H3,(H,16,17) InChIKey: GGEAEPCMLBSHJG-UHFFFAOYSA-N
CBID:44429 http://www.chembase.cn/molecule-44429.html