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SMILES: c1(c(onc1C)C)COc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCc1c(C)noc1C InChI: InChI=1S/C13H13NO4/c1-8-11(9(2)18-14-8)7-17-12-6-4-3-5-10(12)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: YINROPPUXHDJPB-UHFFFAOYSA-N
CBID:33728 http://www.chembase.cn/molecule-33728.html