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SMILES: O1C(C1)COc1c(c(ccc1C)C)C Canonical SMILES: Cc1ccc(c(c1OCC1OC1)C)C InChI: InChI=1S/C12H16O2/c1-8-4-5-9(2)12(10(8)3)14-7-11-6-13-11/h4-5,11H,6-7H2,1-3H3 InChIKey: GRDGVKZFGLIZHQ-UHFFFAOYSA-N
CBID:234219 http://www.chembase.cn/molecule-234219.html