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SMILES: C=CCOC(=O)c1cc(ccc1)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)c1cccc(c1)C(=O)OCC=C InChI: InChI=1S/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H2 InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N
CBID:108261 http://www.chembase.cn/molecule-108261.html