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SMILES: c1c(c(c2c(c1)ccc(=O)o2)/C=C/C(C)(C)OC)OC Canonical SMILES: COC(/C=C/c1c(OC)ccc2c1oc(=O)cc2)(C)C InChI: InChI=1S/C16H18O4/c1-16(2,19-4)10-9-12-13(18-3)7-5-11-6-8-14(17)20-15(11)12/h5-10H,1-4H3/b10-9+ InChIKey: PVBOJBJEDABADF-MDZDMXLPSA-N
CBID:305823 http://www.chembase.cn/molecule-305823.html