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SMILES: N1(C(C2CCNCC2)C)CCCC1 Canonical SMILES: CC(N1CCCC1)C1CCNCC1 InChI: InChI=1S/C11H22N2/c1-10(13-8-2-3-9-13)11-4-6-12-7-5-11/h10-12H,2-9H2,1H3 InChIKey: OWZYCRVGUAGGFJ-UHFFFAOYSA-N
CBID:306800 http://www.chembase.cn/molecule-306800.html