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SMILES: CC(C)(C)c1cccc(O)c1O Canonical SMILES: Oc1cccc(c1O)C(C)(C)C InChI: InChI=1S/C10H14O2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6,11-12H,1-3H3 InChIKey: JIGUICYYOYEXFS-UHFFFAOYSA-N
CBID:291828 http://www.chembase.cn/molecule-291828.html