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SMILES: N12N(C(=NC1C)S)C(C)N=C2S Canonical SMILES: CC1N=C(N2N1C(=NC2C)S)S InChI: InChI=1S/C6H10N4S2/c1-3-7-5(11)10-4(2)8-6(12)9(3)10/h3-4H,1-2H3,(H,7,11)(H,8,12) InChIKey: STHDAFBSDYQXQG-UHFFFAOYSA-N
CBID:80942 http://www.chembase.cn/molecule-80942.html