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SMILES: O(Cc1cc(CN)ccc1)C(C)C Canonical SMILES: NCc1cccc(c1)COC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)13-8-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8,12H2,1-2H3 InChIKey: PAGAOEPSWQTECY-UHFFFAOYSA-N
CBID:259043 http://www.chembase.cn/molecule-259043.html