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SMILES: c1(c(nc(cc1)C)OC)C(=O)O Canonical SMILES: COc1nc(C)ccc1C(=O)O InChI: InChI=1S/C8H9NO3/c1-5-3-4-6(8(10)11)7(9-5)12-2/h3-4H,1-2H3,(H,10,11) InChIKey: CLNDEEXLZYTRKR-UHFFFAOYSA-N
CBID:50313 http://www.chembase.cn/molecule-50313.html