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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C1(CCC(=O)CC1)C(=O)O InChI: InChI=1S/C15H18O5/c1-19-12-4-3-10(9-13(12)20-2)15(14(17)18)7-5-11(16)6-8-15/h3-4,9H,5-8H2,1-2H3,(H,17,18) InChIKey: YLJKQDCUVKTPEE-UHFFFAOYSA-N
CBID:811750 http://www.chembase.cn/molecule-811750.html