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SMILES: c1c(cc(cc1O)C(C)(C)C)C(C)(C)C Canonical SMILES: Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3 InChIKey: ZDWSNKPLZUXBPE-UHFFFAOYSA-N
CBID:52915 http://www.chembase.cn/molecule-52915.html