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SMILES: CC(C)(C)OC(=O)N1CCn2c(C1)nnc2C(=O)O Canonical SMILES: O=C(N1CCn2c(C1)nnc2C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H16N4O4/c1-11(2,3)19-10(18)14-4-5-15-7(6-14)12-13-8(15)9(16)17/h4-6H2,1-3H3,(H,16,17) InChIKey: QNYYNZMZKGARQD-UHFFFAOYSA-N
CBID:287719 http://www.chembase.cn/molecule-287719.html