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SMILES: O(C(=O)NCc1c(=O)n(ccc1)C)C(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccn(c1=O)C InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(16)13-8-9-6-5-7-14(4)10(9)15/h5-7H,8H2,1-4H3,(H,13,16) InChIKey: POHFPUIVQAHADU-UHFFFAOYSA-N
CBID:63451 http://www.chembase.cn/molecule-63451.html