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SMILES: C12C(CCC1)CN(C2)N=O Canonical SMILES: O=NN1CC2C(C1)CCC2 InChI: InChI=1S/C7H12N2O/c10-8-9-4-6-2-1-3-7(6)5-9/h6-7H,1-5H2 InChIKey: FSCBDDOKZIRLCN-UHFFFAOYSA-N
CBID:175432 http://www.chembase.cn/molecule-175432.html