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SMILES: O=CC1CCN(CC1)c1ccccc1 Canonical SMILES: O=CC1CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H15NO/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2 InChIKey: PRQRNNQMKUAVAB-UHFFFAOYSA-N
CBID:292413 http://www.chembase.cn/molecule-292413.html