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SMILES: O=C(OC)c1nc(N)ccc1c1ccc(C(C)(C)C)cc1 Canonical SMILES: COC(=O)c1nc(N)ccc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H20N2O2/c1-17(2,3)12-7-5-11(6-8-12)13-9-10-14(18)19-15(13)16(20)21-4/h5-10H,1-4H3,(H2,18,19) InChIKey: DXBKSVVZXZVJGD-UHFFFAOYSA-N
CBID:290629 http://www.chembase.cn/molecule-290629.html