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SMILES: c1(c2c(oc(=O)c1C)cc1c(c2)c(co1)C)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)C InChI: InChI=1S/C14H12O3/c1-7-6-16-12-5-13-11(4-10(7)12)8(2)9(3)14(15)17-13/h4-6H,1-3H3 InChIKey: AKNNLKCBKRCSFS-UHFFFAOYSA-N
CBID:186136 http://www.chembase.cn/molecule-186136.html