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SMILES: c1(ccc(cc1SC[C@H](NC(=O)C)C(=O)[O-])NC(=O)C)O.[Na+] Canonical SMILES: CC(=O)Nc1ccc(c(c1)SC[C@@H](C(=O)[O-])NC(=O)C)O.[Na+] InChI: InChI=1S/C13H16N2O5S.Na/c1-7(16)14-9-3-4-11(18)12(5-9)21-6-10(13(19)20)15-8(2)17;/h3-5,10,18H,6H2,1-2H3,(H,14,16)(H,15,17)(H,19,20);/q;+1/p-1/t10-;/m0./s1 InChIKey: JKIDIVFUGFKUBH-PPHPATTJSA-M
CBID:159218 http://www.chembase.cn/molecule-159218.html