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SMILES: N1(CCN(C2CCNCC2)CC)CCCC1 Canonical SMILES: CCN(C1CCNCC1)CCN1CCCC1 InChI: InChI=1S/C13H27N3/c1-2-16(13-5-7-14-8-6-13)12-11-15-9-3-4-10-15/h13-14H,2-12H2,1H3 InChIKey: PXDMRLZYFOTMJM-UHFFFAOYSA-N
CBID:447608 http://www.chembase.cn/molecule-447608.html