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SMILES: C1(OC(OC(C1)C)C)(c1ccccc1)C Canonical SMILES: CC1OC(C)OC(C1)(C)c1ccccc1 InChI: InChI=1S/C13H18O2/c1-10-9-13(3,15-11(2)14-10)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3 InChIKey: IEZPIUQRQRWIFE-UHFFFAOYSA-N
CBID:121635 http://www.chembase.cn/molecule-121635.html