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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14/h3-10H,1-2H3 InChIKey: AITDOOYSOAAUPM-UHFFFAOYSA-N
CBID:91676 http://www.chembase.cn/molecule-91676.html