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SMILES: N1(CC2C(C(C1)C2)N)C(C)C Canonical SMILES: CC(N1CC2CC(C1)C2N)C InChI: InChI=1S/C9H18N2/c1-6(2)11-4-7-3-8(5-11)9(7)10/h6-9H,3-5,10H2,1-2H3 InChIKey: OGAACZCNAIYNIN-UHFFFAOYSA-N
CBID:281966 http://www.chembase.cn/molecule-281966.html