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SMILES: C(=O)(c1cc(O)ccc1)OCCc1ccccc1 Canonical SMILES: Oc1cccc(c1)C(=O)OCCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-14-8-4-7-13(11-14)15(17)18-10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2 InChIKey: PCFBUQIVFWSZBX-UHFFFAOYSA-N
CBID:21909 http://www.chembase.cn/molecule-21909.html