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SMILES: CC(C)(C)c1ccc(O)c(O)c1 Canonical SMILES: Oc1ccc(cc1O)C(C)(C)C InChI: InChI=1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3 InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N
CBID:108144 http://www.chembase.cn/molecule-108144.html