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SMILES: c1(c(onc1C)C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1c(C)noc1C InChI: InChI=1S/C13H13NO3/c1-9-13(10(2)17-14-9)8-16-12-5-3-11(7-15)4-6-12/h3-7H,8H2,1-2H3 InChIKey: LMLHECCOGOQRMS-UHFFFAOYSA-N
CBID:19262 http://www.chembase.cn/molecule-19262.html