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SMILES: c1ccc2c(c1)sc(n2)SCC[C@H](N)C(=O)O Canonical SMILES: OC(=O)[C@H](CCSc1nc2c(s1)cccc2)N InChI: InChI=1S/C11H12N2O2S2/c12-7(10(14)15)5-6-16-11-13-8-3-1-2-4-9(8)17-11/h1-4,7H,5-6,12H2,(H,14,15)/t7-/m0/s1 InChIKey: WEAHOOGBZVZGMR-ZETCQYMHSA-N
CBID:161279 http://www.chembase.cn/molecule-161279.html