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SMILES: C1(CS(=O)(=O)C=C1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC1C=CS(=O)(=O)C1 InChI: InChI=1S/C7H11NO4S/c9-7(10)1-3-8-6-2-4-13(11,12)5-6/h2,4,6,8H,1,3,5H2,(H,9,10) InChIKey: LEKLHVOLHIRKQE-UHFFFAOYSA-N
CBID:17616 http://www.chembase.cn/molecule-17616.html