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SMILES: O=C(O)C(N)C1CCCc2c1cccc2 Canonical SMILES: OC(=O)C(C1CCCc2c1cccc2)N InChI: InChI=1S/C12H15NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7,13H2,(H,14,15) InChIKey: QRDRVXBAMXIQMZ-UHFFFAOYSA-N
CBID:289098 http://www.chembase.cn/molecule-289098.html