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SMILES: C1(=O)C(CC(=O)OCC(C)C)NCCN1 Canonical SMILES: CC(COC(=O)CC1NCCNC1=O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)6-15-9(13)5-8-10(14)12-4-3-11-8/h7-8,11H,3-6H2,1-2H3,(H,12,14) InChIKey: BROIIRIOIQDJFJ-UHFFFAOYSA-N
CBID:21582 http://www.chembase.cn/molecule-21582.html