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SMILES: CC(C)(C)c1ccc(cc1)OCC1CO1 Canonical SMILES: CC(c1ccc(cc1)OCC1OC1)(C)C InChI: InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3 InChIKey: HHRACYLRBOUBKM-UHFFFAOYSA-N
CBID:150343 http://www.chembase.cn/molecule-150343.html