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SMILES: N1(C2CCNCC1CCC2)C(C)C Canonical SMILES: CC(N1C2CCCC1CNCC2)C InChI: InChI=1S/C11H22N2/c1-9(2)13-10-4-3-5-11(13)8-12-7-6-10/h9-12H,3-8H2,1-2H3 InChIKey: CAAFNHNVDVMPLO-UHFFFAOYSA-N
CBID:281648 http://www.chembase.cn/molecule-281648.html