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SMILES: c1ccc(cc1)N1C(=O)[C@@H](NC1=S)CS(=O)(=O)O.[Na] Canonical SMILES: S=C1N[C@H](C(=O)N1c1ccccc1)CS(=O)(=O)O.[Na] InChI: InChI=1S/C10H10N2O4S2.Na/c13-9-8(6-18(14,15)16)11-10(17)12(9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,11,17)(H,14,15,16);/t8-;/m0./s1 InChIKey: UCRXFEITTVKGGV-QRPNPIFTSA-N
CBID:132402 http://www.chembase.cn/molecule-132402.html