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SMILES: O1C2C(Cc3c2cccc3)COC1C(C)C Canonical SMILES: CC(C1OCC2C(O1)c1ccccc1C2)C InChI: InChI=1S/C14H18O2/c1-9(2)14-15-8-11-7-10-5-3-4-6-12(10)13(11)16-14/h3-6,9,11,13-14H,7-8H2,1-2H3 InChIKey: NOBNLHDWQDMAEA-UHFFFAOYSA-N
CBID:181838 http://www.chembase.cn/molecule-181838.html