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SMILES: O1C(C1)COc1c(ccc(c1)C)C(C)C Canonical SMILES: Cc1ccc(c(c1)OCC1CO1)C(C)C InChI: InChI=1S/C13H18O2/c1-9(2)12-5-4-10(3)6-13(12)15-8-11-7-14-11/h4-6,9,11H,7-8H2,1-3H3 InChIKey: GPKIXZRJUHCCKX-UHFFFAOYSA-N
CBID:251429 http://www.chembase.cn/molecule-251429.html