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SMILES: c1c(ccc(c1)O)OC(C)(C)C Canonical SMILES: CC(Oc1ccc(cc1)O)(C)C InChI: InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7,11H,1-3H3 InChIKey: CIICLJLSRUHUBY-UHFFFAOYSA-N
CBID:10305 http://www.chembase.cn/molecule-10305.html