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SMILES: c1(c(onc1C)C)COc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1c(C)noc1C InChI: InChI=1S/C13H13NO3/c1-9-13(10(2)17-14-9)8-16-12-5-3-4-11(6-12)7-15/h3-7H,8H2,1-2H3 InChIKey: SMHSPYJAXOUORW-UHFFFAOYSA-N
CBID:33726 http://www.chembase.cn/molecule-33726.html