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SMILES: O1C(C1)COc1c(cc(C(C)(C)C)cc1)C Canonical SMILES: Cc1cc(ccc1OCC1CO1)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-10-7-11(14(2,3)4)5-6-13(10)16-9-12-8-15-12/h5-7,12H,8-9H2,1-4H3 InChIKey: SDWGWDOYOVEYOJ-UHFFFAOYSA-N
CBID:234772 http://www.chembase.cn/molecule-234772.html