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SMILES: N(=C=NC(C)CC)C(C)CC Canonical SMILES: CCC(N=C=NC(CC)C)C InChI: InChI=1S/C9H18N2/c1-5-8(3)10-7-11-9(4)6-2/h8-9H,5-6H2,1-4H3 InChIKey: GULJGLVMSVZIPC-UHFFFAOYSA-N
CBID:92467 http://www.chembase.cn/molecule-92467.html