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SMILES: c1(c(oc2c1cccc2)C(=O)O)COC(C)C Canonical SMILES: CC(OCc1c(oc2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H14O4/c1-8(2)16-7-10-9-5-3-4-6-11(9)17-12(10)13(14)15/h3-6,8H,7H2,1-2H3,(H,14,15) InChIKey: IREYPHPPAJDVHT-UHFFFAOYSA-N
CBID:232811 http://www.chembase.cn/molecule-232811.html