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SMILES: C1(=O)C(NCCN1)C(C)C Canonical SMILES: CC(C1NCCNC1=O)C InChI: InChI=1S/C7H14N2O/c1-5(2)6-7(10)9-4-3-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10) InChIKey: CMYZSPVNMZJMRZ-UHFFFAOYSA-N
CBID:269719 http://www.chembase.cn/molecule-269719.html