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SMILES: C1=CC(=O)N(C1=O)CCC(=O)NNC(=O)OC(C)(C)C Canonical SMILES: O=C(NNC(=O)OC(C)(C)C)CCN1C(=O)C=CC1=O InChI: InChI=1S/C12H17N3O5/c1-12(2,3)20-11(19)14-13-8(16)6-7-15-9(17)4-5-10(15)18/h4-5H,6-7H2,1-3H3,(H,13,16)(H,14,19) InChIKey: RQBQFETUSNMAAI-UHFFFAOYSA-N
CBID:172495 http://www.chembase.cn/molecule-172495.html