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SMILES: C1CN2[C@H]3N(C1)CCN1[C@H]3N(CCC1)CC2 Canonical SMILES: C1CN2CCN3[C@@H]4[C@H]2N(C1)CCN4CCC3 InChI: InChI=1S/C12H22N4/c1-3-13-7-9-15-5-2-6-16-10-8-14(4-1)11(13)12(15)16/h11-12H,1-10H2/t11-,12+ InChIKey: CMHJBNKGPWROQM-TXEJJXNPSA-N
CBID:296200 http://www.chembase.cn/molecule-296200.html