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SMILES: c1(C(=O)OC)cc(cc(c1)OCC=C)OCC=C Canonical SMILES: C=CCOc1cc(OCC=C)cc(c1)C(=O)OC InChI: InChI=1S/C14H16O4/c1-4-6-17-12-8-11(14(15)16-3)9-13(10-12)18-7-5-2/h4-5,8-10H,1-2,6-7H2,3H3 InChIKey: XIHVVZYQCQQHHV-UHFFFAOYSA-N
CBID:39842 http://www.chembase.cn/molecule-39842.html