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SMILES: C(=O)(COc1ccc(OCc2ccccc2)cc1)O Canonical SMILES: OC(=O)COc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H14O4/c16-15(17)11-19-14-8-6-13(7-9-14)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17) InChIKey: VXMSXBVTUNOSLL-UHFFFAOYSA-N
CBID:251071 http://www.chembase.cn/molecule-251071.html