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SMILES: O=C(c1ccc(cc1)Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14O3/c1-11(16)12-3-5-14(6-4-12)18-15-9-7-13(17-2)8-10-15/h3-10H,1-2H3 InChIKey: ICXPZMQQZWKKMN-UHFFFAOYSA-N
CBID:81378 http://www.chembase.cn/molecule-81378.html