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SMILES: N1(C2CC(CCC2)C)CCNCC1 Canonical SMILES: CC1CCCC(C1)N1CCNCC1 InChI: InChI=1S/C11H22N2/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13/h10-12H,2-9H2,1H3 InChIKey: WZVDAEOTVAOPNR-UHFFFAOYSA-N
CBID:311388 http://www.chembase.cn/molecule-311388.html