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SMILES: N1(C2C(=O)OC(C2)CC1)Cc1ccccc1 Canonical SMILES: O=C1OC2CC1N(CC2)Cc1ccccc1 InChI: InChI=1S/C13H15NO2/c15-13-12-8-11(16-13)6-7-14(12)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2 InChIKey: QAQFBKCSARAZMH-UHFFFAOYSA-N
CBID:44580 http://www.chembase.cn/molecule-44580.html