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SMILES: OC/C=C/C#CC#C[C@@H](CC)O Canonical SMILES: OC/C=C/C#CC#C[C@@H](CC)O InChI: InChI=1S/C10H12O2/c1-2-10(12)8-6-4-3-5-7-9-11/h5,7,10-12H,2,9H2,1H3/b7-5+/t10-/m1/s1 InChIKey: QFBMIOGKDCDLDH-BREXMAIKSA-N
CBID:304659 http://www.chembase.cn/molecule-304659.html