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SMILES: C(C(=O)O)c1cccc(c1)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)CC(=O)O InChI: InChI=1S/C15H12O3/c16-10-11-4-6-13(7-5-11)14-3-1-2-12(8-14)9-15(17)18/h1-8,10H,9H2,(H,17,18) InChIKey: KVOMMPWVNQAQTK-UHFFFAOYSA-N
CBID:800356 http://www.chembase.cn/molecule-800356.html