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SMILES: CC(=O)CCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CCC(=O)C InChI: InChI=1S/C11H12O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: RBLXWIPBPPVLPU-UHFFFAOYSA-N
CBID:302324 http://www.chembase.cn/molecule-302324.html