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SMILES: c12cc(C(=O)CC)ccc1OCCO2 Canonical SMILES: CCC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h3-4,7H,2,5-6H2,1H3 InChIKey: HRZXLSBBORQKLM-UHFFFAOYSA-N
CBID:261573 http://www.chembase.cn/molecule-261573.html