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SMILES: c1(c(oc2c1cc(OCC(=O)OC(C)C)cc2)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)oc2c1cc(OCC(=O)OC(C)C)cc2 InChI: InChI=1S/C16H18O6/c1-9(2)21-14(17)8-20-11-5-6-13-12(7-11)15(10(3)22-13)16(18)19-4/h5-7,9H,8H2,1-4H3 InChIKey: RDKOVSJDNFPXFO-UHFFFAOYSA-N
CBID:191245 http://www.chembase.cn/molecule-191245.html