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SMILES: CCC(=O)Oc1cc(cc(c1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(OC(=O)CC)cc(c1)C(=O)OCC InChI: InChI=1S/C15H18O6/c1-4-13(16)21-12-8-10(14(17)19-5-2)7-11(9-12)15(18)20-6-3/h7-9H,4-6H2,1-3H3 InChIKey: KYMRQJCSASGDMN-UHFFFAOYSA-N
CBID:295881 http://www.chembase.cn/molecule-295881.html