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SMILES: O1C(C1)COc1c(C(C)(C)C)cc(cc1)OC Canonical SMILES: COc1ccc(c(c1)C(C)(C)C)OCC1CO1 InChI: InChI=1S/C14H20O3/c1-14(2,3)12-7-10(15-4)5-6-13(12)17-9-11-8-16-11/h5-7,11H,8-9H2,1-4H3 InChIKey: RRKQNGXFJBCGKI-UHFFFAOYSA-N
CBID:234770 http://www.chembase.cn/molecule-234770.html