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SMILES: C(=S)([S-])N(C)C.[Na+].O.O Canonical SMILES: CN(C(=S)[S-])C.O.O.[Na+] InChI: InChI=1S/C3H7NS2.Na.2H2O/c1-4(2)3(5)6;;;/h1-2H3,(H,5,6);;2*1H2/q;+1;;/p-1 InChIKey: NQVBYQPOGVWUPK-UHFFFAOYSA-M
CBID:123284 http://www.chembase.cn/molecule-123284.html