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SMILES: N1(C2CCC(CC2)C)CCC(CC1)N Canonical SMILES: CC1CCC(CC1)N1CCC(CC1)N InChI: InChI=1S/C12H24N2/c1-10-2-4-12(5-3-10)14-8-6-11(13)7-9-14/h10-12H,2-9,13H2,1H3 InChIKey: AEVREEGMRWWGQX-UHFFFAOYSA-N
CBID:270496 http://www.chembase.cn/molecule-270496.html