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SMILES: C1c2c(CCN1C(=O)OC(C)(C)C)c(n[nH]2)C(=O)O Canonical SMILES: O=C(N1CCc2c(C1)[nH]nc2C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H17N3O4/c1-12(2,3)19-11(18)15-5-4-7-8(6-15)13-14-9(7)10(16)17/h4-6H2,1-3H3,(H,13,14)(H,16,17) InChIKey: IHDFHXCBQLIARA-UHFFFAOYSA-N
CBID:67725 http://www.chembase.cn/molecule-67725.html