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SMILES: C1(CCC1)(C(=O)O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1(CCC1)C(=O)O InChI: InChI=1S/C13H16O4/c1-16-10-6-9(7-11(8-10)17-2)13(12(14)15)4-3-5-13/h6-8H,3-5H2,1-2H3,(H,14,15) InChIKey: ZVPKIKLWTMTSTA-UHFFFAOYSA-N
CBID:802702 http://www.chembase.cn/molecule-802702.html