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SMILES: O.O=CC(=O)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: O=CC(=O)c1ccc(cc1)OCc1ccccc1.O InChI: InChI=1S/C15H12O3.H2O/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12;/h1-10H,11H2;1H2 InChIKey: ATAHXZNJDSHRSA-UHFFFAOYSA-N
CBID:806203 http://www.chembase.cn/molecule-806203.html