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SMILES: O=C(c1c(cccc1)C(C)(C)C)O Canonical SMILES: OC(=O)c1ccccc1C(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: ZDFKSZDMHJHQHS-UHFFFAOYSA-N
CBID:88434 http://www.chembase.cn/molecule-88434.html