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SMILES: C(=O)(O)CC/C=C/c1ccccc1 Canonical SMILES: OC(=O)CC/C=C/c1ccccc1 InChI: InChI=1S/C11H12O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H,5,9H2,(H,12,13) InChIKey: ISCHCBAXHSLKOZ-UHFFFAOYSA-N
CBID:276578 http://www.chembase.cn/molecule-276578.html