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SMILES: O=C(c1cccc(c1)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)13-4-3-5-14(10-13)12-6-8-15(17-2)9-7-12/h3-10H,1-2H3 InChIKey: KDQCXCHDEAQCRJ-UHFFFAOYSA-N
CBID:91671 http://www.chembase.cn/molecule-91671.html