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SMILES: n1(c(nnc1C)CNC(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCc1nnc(n1c1ccccc1)C InChI: InChI=1S/C15H20N4O2/c1-11-17-18-13(10-16-14(20)21-15(2,3)4)19(11)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,16,20) InChIKey: RPCSBHXTZXQRBF-UHFFFAOYSA-N
CBID:117041 http://www.chembase.cn/molecule-117041.html