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SMILES: c1(noc(c1)C(C)C)C(=O)NCCC(=O)NCC(=O)O Canonical SMILES: CC(c1onc(c1)C(=O)NCCC(=O)NCC(=O)O)C InChI: InChI=1S/C12H17N3O5/c1-7(2)9-5-8(15-20-9)12(19)13-4-3-10(16)14-6-11(17)18/h5,7H,3-4,6H2,1-2H3,(H,13,19)(H,14,16)(H,17,18) InChIKey: AOZQFFTZXRYULW-UHFFFAOYSA-N
CBID:669717 http://www.chembase.cn/molecule-669717.html