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SMILES: C(=O)(c1ccc(cc1)O)OCc1ccccc1 Canonical SMILES: Oc1ccc(cc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2 InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N
CBID:52263 http://www.chembase.cn/molecule-52263.html