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SMILES: c1(nc(C(=O)O)cc2c1cccc2)OC(C)C Canonical SMILES: CC(Oc1nc(cc2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H13NO3/c1-8(2)17-12-10-6-4-3-5-9(10)7-11(14-12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: LJUCYZSDTXTORG-UHFFFAOYSA-N
CBID:274967 http://www.chembase.cn/molecule-274967.html