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SMILES: C(=O)(CC(=O)CC)c1ccccc1 Canonical SMILES: CCC(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C11H12O2/c1-2-10(12)8-11(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: NKXMBTKMOVMBPH-UHFFFAOYSA-N
CBID:270911 http://www.chembase.cn/molecule-270911.html