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SMILES: CCOc1ccccc1/C=C/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccccc1OCC InChI: InChI=1S/C13H16O3/c1-3-15-12-8-6-5-7-11(12)9-10-13(14)16-4-2/h5-10H,3-4H2,1-2H3 InChIKey: WJRLRVSUBGIUGI-UHFFFAOYSA-N
CBID:147212 http://www.chembase.cn/molecule-147212.html