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SMILES: [nH]1c(=S)[nH][nH]c(=S)[nH]1 Canonical SMILES: S=c1[nH][nH]c(=S)[nH][nH]1 InChI: InChI=1S/C2H4N4S2/c7-1-3-5-2(8)6-4-1/h(H2,3,4,7)(H2,5,6,8) InChIKey: HHSAQSIIYVKIOL-UHFFFAOYSA-N
CBID:85464 http://www.chembase.cn/molecule-85464.html