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SMILES: C(=O)(CCc1ccc(cc1)OCc1ccccc1)O Canonical SMILES: OC(=O)CCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H16O3/c17-16(18)11-8-13-6-9-15(10-7-13)19-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,17,18) InChIKey: QTSAUVQZNADEKS-UHFFFAOYSA-N
CBID:52232 http://www.chembase.cn/molecule-52232.html