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SMILES: C=CC[S@](=O)C[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)C[S@@](=O)CC=C InChI: InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11-/m0/s1 InChIKey: XUHLIQGRKRUKPH-DYEAUMGKSA-N
CBID:157657 http://www.chembase.cn/molecule-157657.html