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SMILES: CC(c1ccccc1)(C(C)(c1ccccc1)O)O Canonical SMILES: CC(C(c1ccccc1)(O)C)(c1ccccc1)O InChI: InChI=1S/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3 InChIKey: URPRLFISKOCZHR-UHFFFAOYSA-N
CBID:152711 http://www.chembase.cn/molecule-152711.html