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SMILES: CCOC(=O)Cc1cc(ccc1OC)OC Canonical SMILES: CCOC(=O)Cc1cc(OC)ccc1OC InChI: InChI=1S/C12H16O4/c1-4-16-12(13)8-9-7-10(14-2)5-6-11(9)15-3/h5-7H,4,8H2,1-3H3 InChIKey: RNNQUXSAPFQIOP-UHFFFAOYSA-N
CBID:144861 http://www.chembase.cn/molecule-144861.html