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SMILES: n1c(cc(o1)CNC(=O)OC(C)(C)C)C(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1onc(c1)C(C)C InChI: InChI=1S/C12H20N2O3/c1-8(2)10-6-9(17-14-10)7-13-11(15)16-12(3,4)5/h6,8H,7H2,1-5H3,(H,13,15) InChIKey: JBNXTGLEXMQKHD-UHFFFAOYSA-N
CBID:64244 http://www.chembase.cn/molecule-64244.html