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SMILES: N(=C\1/C2(C(C(C1)CC2)(C)C)C)/N(C)C Canonical SMILES: CN(/N=C\1/CC2C(C1(C)CC2)(C)C)C InChI: InChI=1S/C12H22N2/c1-11(2)9-6-7-12(11,3)10(8-9)13-14(4)5/h9H,6-8H2,1-5H3 InChIKey: WWWRFMZVFNRLOC-UHFFFAOYSA-N
CBID:83854 http://www.chembase.cn/molecule-83854.html