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SMILES: C1(=O)C(NCCN1)(CC)CC Canonical SMILES: CCC1(CC)NCCNC1=O InChI: InChI=1S/C8H16N2O/c1-3-8(4-2)7(11)9-5-6-10-8/h10H,3-6H2,1-2H3,(H,9,11) InChIKey: OVTUFOAZSJSGJU-UHFFFAOYSA-N
CBID:808168 http://www.chembase.cn/molecule-808168.html