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SMILES: N1C(=O)C(Oc2c1ccc(c2)C(N)C)CC Canonical SMILES: CCC1Oc2cc(ccc2NC1=O)C(N)C InChI: InChI=1S/C12H16N2O2/c1-3-10-12(15)14-9-5-4-8(7(2)13)6-11(9)16-10/h4-7,10H,3,13H2,1-2H3,(H,14,15) InChIKey: VRQXDMHDNLLYPY-UHFFFAOYSA-N
CBID:283188 http://www.chembase.cn/molecule-283188.html