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SMILES: c12c(c(cc(=O)o2)CCC)cc2c(c1C)occc2=O Canonical SMILES: CCCc1cc(=O)oc2c1cc1c(=O)ccoc1c2C InChI: InChI=1S/C16H14O4/c1-3-4-10-7-14(18)20-16-9(2)15-12(8-11(10)16)13(17)5-6-19-15/h5-8H,3-4H2,1-2H3 InChIKey: WFKXWVIKXMDMFI-UHFFFAOYSA-N
CBID:220503 http://www.chembase.cn/molecule-220503.html