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SMILES: C(=S)(NC1C(C(CCC1)C)C)NN Canonical SMILES: CC1C(CCCC1C)NC(=S)NN InChI: InChI=1S/C9H19N3S/c1-6-4-3-5-8(7(6)2)11-9(13)12-10/h6-8H,3-5,10H2,1-2H3,(H2,11,12,13) InChIKey: CWRNCGLPEHAFHA-UHFFFAOYSA-N
CBID:234143 http://www.chembase.cn/molecule-234143.html