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SMILES: C=CCOC(=O)c1cc(cc(c1)C(=O)OCC=C)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)c1cc(cc(c1)C(=O)OCC=C)C(=O)OCC=C InChI: InChI=1S/C18H18O6/c1-4-7-22-16(19)13-10-14(17(20)23-8-5-2)12-15(11-13)18(21)24-9-6-3/h4-6,10-12H,1-3,7-9H2 InChIKey: VOSUIKFOFHZNED-UHFFFAOYSA-N
CBID:138299 http://www.chembase.cn/molecule-138299.html