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SMILES: C1(=O)C(CC(=O)OC(C)C)NCCN1 Canonical SMILES: CC(OC(=O)CC1NCCNC1=O)C InChI: InChI=1S/C9H16N2O3/c1-6(2)14-8(12)5-7-9(13)11-4-3-10-7/h6-7,10H,3-5H2,1-2H3,(H,11,13) InChIKey: DBZNRWHYSVZXHR-UHFFFAOYSA-N
CBID:21549 http://www.chembase.cn/molecule-21549.html