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SMILES: C=CC(=O)OC/C=C/c1ccccc1 Canonical SMILES: C=CC(=O)OC/C=C/c1ccccc1 InChI: InChI=1S/C12H12O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h2-9H,1,10H2 InChIKey: QMEMFEMQJJOZGM-UHFFFAOYSA-N
CBID:108841 http://www.chembase.cn/molecule-108841.html