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SMILES: N1=C(NC(=O)C2(C1=O)CCOCC2)[S-].[Na+] Canonical SMILES: [S-]C1=NC(=O)C2(C(=O)N1)CCOCC2.[Na+] InChI: InChI=1S/C8H10N2O3S.Na/c11-5-8(1-3-13-4-2-8)6(12)10-7(14)9-5;/h1-4H2,(H2,9,10,11,12,14);/q;+1/p-1 InChIKey: XIOXCODBNCURDO-UHFFFAOYSA-M
CBID:121812 http://www.chembase.cn/molecule-121812.html