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SMILES: COC(=O)CCC(=O)c1ccccc1 Canonical SMILES: COC(=O)CCC(=O)c1ccccc1 InChI: InChI=1S/C11H12O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: XVRCVKWYKYJEIG-UHFFFAOYSA-N
CBID:109506 http://www.chembase.cn/molecule-109506.html