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SMILES: c1c(ccc(c1)SC[C@H](NC(=O)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5S/c1-7(14)12-10(11(15)16)6-19-9-4-2-8(3-5-9)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/t10-/m0/s1 InChIKey: LOBKSYPZBSVLLE-JTQLQIEISA-N
CBID:175363 http://www.chembase.cn/molecule-175363.html