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SMILES: C1N2[C@H]3N(C1)CCN1[C@H]3N(CC1)CC2 Canonical SMILES: C1CN2[C@H]3N1CCN1[C@H]3N(CC2)CC1 InChI: InChI=1S/C10H18N4/c1-2-12-7-8-14-4-3-13-6-5-11(1)9(12)10(13)14/h9-10H,1-8H2/t9-,10+ InChIKey: YSPZOYMEWUTYDA-AOOOYVTPSA-N
CBID:296330 http://www.chembase.cn/molecule-296330.html