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SMILES: O(c1c(N)cccc1)C(C)(C)C Canonical SMILES: Nc1ccccc1OC(C)(C)C InChI: InChI=1S/C10H15NO/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7H,11H2,1-3H3 InChIKey: OPLRGDWRAZQGQZ-UHFFFAOYSA-N
CBID:275483 http://www.chembase.cn/molecule-275483.html