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SMILES: C1(=O)C(NCCN1)(CC)C Canonical SMILES: CC1(CC)NCCNC1=O InChI: InChI=1S/C7H14N2O/c1-3-7(2)6(10)8-4-5-9-7/h9H,3-5H2,1-2H3,(H,8,10) InChIKey: HRLGRZNOSFTARL-UHFFFAOYSA-N
CBID:308910 http://www.chembase.cn/molecule-308910.html