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SMILES: N1(C2CC2)CC2C(C(C1)C2)N Canonical SMILES: NC1C2CN(CC1C2)C1CC1 InChI: InChI=1S/C9H16N2/c10-9-6-3-7(9)5-11(4-6)8-1-2-8/h6-9H,1-5,10H2 InChIKey: VXCGREQEIZWXFW-UHFFFAOYSA-N
CBID:281968 http://www.chembase.cn/molecule-281968.html