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SMILES: c1(noc(c1)C(C)C)C(=O)NCC(=O)NCCC(=O)O Canonical SMILES: O=C(CNC(=O)c1noc(c1)C(C)C)NCCC(=O)O InChI: InChI=1S/C12H17N3O5/c1-7(2)9-5-8(15-20-9)12(19)14-6-10(16)13-4-3-11(17)18/h5,7H,3-4,6H2,1-2H3,(H,13,16)(H,14,19)(H,17,18) InChIKey: IJBDCLAFLWRCAY-UHFFFAOYSA-N
CBID:669657 http://www.chembase.cn/molecule-669657.html