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SMILES: CC(C)C(=O)OC/C=C/c1ccccc1 Canonical SMILES: CC(C(=O)OC/C=C/c1ccccc1)C InChI: InChI=1S/C13H16O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10H2,1-2H3 InChIKey: KLKQSZIWHVEARN-UHFFFAOYSA-N
CBID:108577 http://www.chembase.cn/molecule-108577.html