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SMILES: C(=O)(c1ccc(cc1)OC)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h3-10H,1-2H3 InChIKey: IHMWJDNMIIEDDN-UHFFFAOYSA-N
CBID:263063 http://www.chembase.cn/molecule-263063.html