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SMILES: [N+](=O)(c1c(ccc(c1)CSCC(=O)O)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CSCC(=O)O InChI: InChI=1S/C10H11NO5S/c1-16-9-3-2-7(4-8(9)11(14)15)5-17-6-10(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: YKRCQUVMNDWKPL-UHFFFAOYSA-N
CBID:255723 http://www.chembase.cn/molecule-255723.html