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SMILES: C1(=O)C(CC(=O)OC(CC)C)NCCN1 Canonical SMILES: CC(OC(=O)CC1NCCNC1=O)CC InChI: InChI=1S/C10H18N2O3/c1-3-7(2)15-9(13)6-8-10(14)12-5-4-11-8/h7-8,11H,3-6H2,1-2H3,(H,12,14) InChIKey: YMTCHBJQWTUIGW-UHFFFAOYSA-N
CBID:21846 http://www.chembase.cn/molecule-21846.html