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SMILES: NC(CS(=O)CC=C)C(=O)O Canonical SMILES: NC(C(=O)O)CS(=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) InChIKey: XUHLIQGRKRUKPH-UHFFFAOYSA-N
CBID:105785 http://www.chembase.cn/molecule-105785.html