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SMILES: CC/C=C(/C=O)\c1ccccc1 Canonical SMILES: CC/C=C(\c1ccccc1)/C=O InChI: InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-9H,2H2,1H3/b11-6- InChIKey: YPAJRUMMODCONM-WDZFZDKYSA-N
CBID:295292 http://www.chembase.cn/molecule-295292.html