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SMILES: O=Cc1c(c(ccc1)C(C)(C)C)O Canonical SMILES: O=Cc1cccc(c1O)C(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)9-6-4-5-8(7-12)10(9)13/h4-7,13H,1-3H3 InChIKey: ROILLNJICXGZQQ-UHFFFAOYSA-N
CBID:91320 http://www.chembase.cn/molecule-91320.html