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SMILES: O(c1c(ccc(c1)/C=C/C(=O)O)OC)C1CCCC1 Canonical SMILES: COc1ccc(cc1OC1CCCC1)/C=C/C(=O)O InChI: InChI=1S/C15H18O4/c1-18-13-8-6-11(7-9-15(16)17)10-14(13)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,16,17) InChIKey: MXGUFYRGSYPSIJ-UHFFFAOYSA-N
CBID:84757 http://www.chembase.cn/molecule-84757.html