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SMILES: O(c1cc(cc(c1)OC)OC)C Canonical SMILES: COc1cc(OC)cc(c1)OC InChI: InChI=1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3 InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N
CBID:78368 http://www.chembase.cn/molecule-78368.html