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SMILES: C(C(=O)O)c1ccc(cc1)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C15H12O3/c16-10-12-3-7-14(8-4-12)13-5-1-11(2-6-13)9-15(17)18/h1-8,10H,9H2,(H,17,18) InChIKey: VRIMIPHUAHCGAI-UHFFFAOYSA-N
CBID:800357 http://www.chembase.cn/molecule-800357.html