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SMILES: C(=O)(c1cc(COc2cc(C=O)ccc2)ccc1)O Canonical SMILES: O=Cc1cccc(c1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C15H12O4/c16-9-11-3-2-6-14(8-11)19-10-12-4-1-5-13(7-12)15(17)18/h1-9H,10H2,(H,17,18) InChIKey: JEWNIZNQBFYNKU-UHFFFAOYSA-N
CBID:271811 http://www.chembase.cn/molecule-271811.html