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SMILES: c1(c(oc2c1cc(OC(=O)C)cc2)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(cc2)OC(=O)C InChI: InChI=1S/C15H16O6/c1-9-14(15(17)19-7-6-18-3)12-8-11(21-10(2)16)4-5-13(12)20-9/h4-5,8H,6-7H2,1-3H3 InChIKey: VPKUUBYJGBDZJP-UHFFFAOYSA-N
CBID:188408 http://www.chembase.cn/molecule-188408.html