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SMILES: OC(=O)Cc1ccccc1OCc1ccccc1 Canonical SMILES: OC(=O)Cc1ccccc1OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-13-8-4-5-9-14(13)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) InChIKey: VFYKRBZHJFJOGQ-UHFFFAOYSA-N
CBID:9926 http://www.chembase.cn/molecule-9926.html