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SMILES: N(C(=S)N)CCN(C(C)C)C(C)C Canonical SMILES: NC(=S)NCCN(C(C)C)C(C)C InChI: InChI=1S/C9H21N3S/c1-7(2)12(8(3)4)6-5-11-9(10)13/h7-8H,5-6H2,1-4H3,(H3,10,11,13) InChIKey: XVCFOUJNSBNIJG-UHFFFAOYSA-N
CBID:800804 http://www.chembase.cn/molecule-800804.html