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SMILES: c12c(cc(c(c1)OCC)C=O)OC(C2)C Canonical SMILES: CCOc1cc2CC(Oc2cc1C=O)C InChI: InChI=1S/C12H14O3/c1-3-14-11-5-9-4-8(2)15-12(9)6-10(11)7-13/h5-8H,3-4H2,1-2H3 InChIKey: BRNLPMZGFLCURP-UHFFFAOYSA-N
CBID:17486 http://www.chembase.cn/molecule-17486.html