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SMILES: C1(C#N)(CN2CCC1CC2)O Canonical SMILES: N#CC1(O)CN2CCC1CC2 InChI: InChI=1S/C8H12N2O/c9-5-8(11)6-10-3-1-7(8)2-4-10/h7,11H,1-4,6H2 InChIKey: BEDKJKABPPDZNB-UHFFFAOYSA-N
CBID:53622 http://www.chembase.cn/molecule-53622.html