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SMILES: N1(CC(CC(=O)O)CC1)Cc1ccccc1 Canonical SMILES: OC(=O)CC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: ORDUYLTUETZOEW-UHFFFAOYSA-N
CBID:50465 http://www.chembase.cn/molecule-50465.html