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SMILES: C1(=O)C(NCCN1)CC(C)C Canonical SMILES: CC(CC1NCCNC1=O)C InChI: InChI=1S/C8H16N2O/c1-6(2)5-7-8(11)10-4-3-9-7/h6-7,9H,3-5H2,1-2H3,(H,10,11) InChIKey: UNDFYAIFIIFDIC-UHFFFAOYSA-N
CBID:808156 http://www.chembase.cn/molecule-808156.html