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SMILES: CC(C)(C)OC(=O)Nc1cccnc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cccnc1 InChI: InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13) InChIKey: WKHGDPZRLXDVMJ-UHFFFAOYSA-N
CBID:144619 http://www.chembase.cn/molecule-144619.html