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SMILES: c1c(ccc(c1)C1=C(C(=O)CC1)CC(=O)O)OC Canonical SMILES: COc1ccc(cc1)C1=C(CC(=O)O)C(=O)CC1 InChI: InChI=1S/C14H14O4/c1-18-10-4-2-9(3-5-10)11-6-7-13(15)12(11)8-14(16)17/h2-5H,6-8H2,1H3,(H,16,17) InChIKey: XGKNYGMRWBZRGZ-UHFFFAOYSA-N
CBID:13116 http://www.chembase.cn/molecule-13116.html