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SMILES: C(=O)(c1ccccc1)CCC=C Canonical SMILES: C=CCCC(=O)c1ccccc1 InChI: InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2 InChIKey: KYGSYTRHCDNSGS-UHFFFAOYSA-N
CBID:241575 http://www.chembase.cn/molecule-241575.html