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SMILES: C[S+](C)CCC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CC[S+](C)C InChI: InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1 InChIKey: YDBYJHTYSHBBAU-UHFFFAOYSA-O
CBID:129347 http://www.chembase.cn/molecule-129347.html