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SMILES: O=C(CCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CCc1ccccc1 InChI: InChI=1S/C11H12O3/c1-14-11(13)10(12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: DMZGURNRYOUAGC-UHFFFAOYSA-N
CBID:78519 http://www.chembase.cn/molecule-78519.html