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SMILES: N1(CCC(CC1)C)CCC1CCNCC1 Canonical SMILES: CC1CCN(CC1)CCC1CCNCC1 InChI: InChI=1S/C13H26N2/c1-12-4-9-15(10-5-12)11-6-13-2-7-14-8-3-13/h12-14H,2-11H2,1H3 InChIKey: ODFRNPPHHZRTHH-UHFFFAOYSA-N
CBID:34140 http://www.chembase.cn/molecule-34140.html