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SMILES: C(C1CCC(N)(CC1)C)(N)(C)C Canonical SMILES: CC1(N)CCC(CC1)C(N)(C)C InChI: InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3 InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N
CBID:120347 http://www.chembase.cn/molecule-120347.html