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SMILES: N1(CC2C(C(C1)CCC2)N)C Canonical SMILES: CN1CC2CCCC(C1)C2N InChI: InChI=1S/C9H18N2/c1-11-5-7-3-2-4-8(6-11)9(7)10/h7-9H,2-6,10H2,1H3 InChIKey: KHQIMHCQMINGFA-UHFFFAOYSA-N
CBID:281977 http://www.chembase.cn/molecule-281977.html