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SMILES: O1C(C1)COc1ccc(C(c2ccccc2)(C)C)cc1 Canonical SMILES: CC(c1ccccc1)(c1ccc(cc1)OCC1OC1)C InChI: InChI=1S/C18H20O2/c1-18(2,14-6-4-3-5-7-14)15-8-10-16(11-9-15)19-12-17-13-20-17/h3-11,17H,12-13H2,1-2H3 InChIKey: MHTUIBIYJWEQKA-UHFFFAOYSA-N
CBID:234774 http://www.chembase.cn/molecule-234774.html