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SMILES: CC(C)(C)c1ccc(c(c1)C=O)O Canonical SMILES: O=Cc1cc(ccc1O)C(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)9-4-5-10(13)8(6-9)7-12/h4-7,13H,1-3H3 InChIKey: ZVCQQLGWGRTXGC-UHFFFAOYSA-N
CBID:147197 http://www.chembase.cn/molecule-147197.html