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SMILES: C(=S)(N1CCN(C(=O)[O-])CC1)[O-].[Na+].[Na+] Canonical SMILES: [O-]C(=O)N1CCN(CC1)C(=S)[O-].[Na+].[Na+] InChI: InChI=1S/C6H10N2O3S.2Na/c9-5(10)7-1-3-8(4-2-7)6(11)12;;/h1-4H2,(H,9,10)(H,11,12);;/q;2*+1/p-2 InChIKey: ZHEDUHRTEPQLEX-UHFFFAOYSA-L
CBID:120469 http://www.chembase.cn/molecule-120469.html