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SMILES: C1CC[NH2+]CC1.[S-]C(=S)N1CCCCC1 Canonical SMILES: C1CCC[NH2+]C1.[S-]C(=S)N1CCCCC1 InChI: InChI=1S/C6H11NS2.C5H11N/c8-6(9)7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H2,(H,8,9);6H,1-5H2 InChIKey: PVFZKRMYBKEXBN-UHFFFAOYSA-N
CBID:111071 http://www.chembase.cn/molecule-111071.html