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SMILES: N1C(COC(C1)C)c1ccccc1 Canonical SMILES: CC1OCC(NC1)c1ccccc1 InChI: InChI=1S/C11H15NO/c1-9-7-12-11(8-13-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 InChIKey: NEQYKFXOOFIYJZ-UHFFFAOYSA-N
CBID:284987 http://www.chembase.cn/molecule-284987.html