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SMILES: C1(=O)C(CC(=O)OC)NCCN1 Canonical SMILES: COC(=O)CC1NCCNC1=O InChI: InChI=1S/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11) InChIKey: IPEHBEGTVNYMPV-UHFFFAOYSA-N
CBID:21537 http://www.chembase.cn/molecule-21537.html