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SMILES: O(C(C)(C)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7H,8,12H2,1-3H3 InChIKey: HOKKUMFXFSCQHJ-UHFFFAOYSA-N
CBID:264082 http://www.chembase.cn/molecule-264082.html