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SMILES: N1(CC2CCCC2)CC(CC1)N Canonical SMILES: NC1CCN(C1)CC1CCCC1 InChI: InChI=1S/C10H20N2/c11-10-5-6-12(8-10)7-9-3-1-2-4-9/h9-10H,1-8,11H2 InChIKey: RNXHKXQZFWIFAD-UHFFFAOYSA-N
CBID:284109 http://www.chembase.cn/molecule-284109.html