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SMILES: C(=S)(N1CCCC1)SCC(=O)NN Canonical SMILES: NNC(=O)CSC(=S)N1CCCC1 InChI: InChI=1S/C7H13N3OS2/c8-9-6(11)5-13-7(12)10-3-1-2-4-10/h1-5,8H2,(H,9,11) InChIKey: LHVLZHBELGCQAN-UHFFFAOYSA-N
CBID:248309 http://www.chembase.cn/molecule-248309.html