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SMILES: c1(c(c(c2c(c1)C(=O)OC2)OC)C)OCC=C(C)C Canonical SMILES: COc1c(C)c(OCC=C(C)C)cc2c1COC2=O InChI: InChI=1S/C15H18O4/c1-9(2)5-6-18-13-7-11-12(8-19-15(11)16)14(17-4)10(13)3/h5,7H,6,8H2,1-4H3 InChIKey: BGCNHXQQGSIHRP-UHFFFAOYSA-N
CBID:305952 http://www.chembase.cn/molecule-305952.html