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SMILES: C1(C(=O)N)CN2C(C1)CCCC2 Canonical SMILES: NC(=O)C1CC2N(C1)CCCC2 InChI: InChI=1S/C9H16N2O/c10-9(12)7-5-8-3-1-2-4-11(8)6-7/h7-8H,1-6H2,(H2,10,12) InChIKey: UPJJAEWFTKIBOB-UHFFFAOYSA-N
CBID:276847 http://www.chembase.cn/molecule-276847.html