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SMILES: c1(C(=O)OC)cc(ccc1)CCC=O Canonical SMILES: O=CCCc1cccc(c1)C(=O)OC InChI: InChI=1S/C11H12O3/c1-14-11(13)10-6-2-4-9(8-10)5-3-7-12/h2,4,6-8H,3,5H2,1H3 InChIKey: ZDUJHVJJESWQOS-UHFFFAOYSA-N
CBID:804259 http://www.chembase.cn/molecule-804259.html