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SMILES: O1C(C1)CN(c1ccccc1)c1ccccc1 Canonical SMILES: O1CC1CN(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15NO/c1-3-7-13(8-4-1)16(11-15-12-17-15)14-9-5-2-6-10-14/h1-10,15H,11-12H2 InChIKey: ZURJDMADOBDUGA-UHFFFAOYSA-N
CBID:121882 http://www.chembase.cn/molecule-121882.html