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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCOC)[O-] Canonical SMILES: COCCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H11NO5S/c1-16-4-5-17-9-3-2-7(11(14)15)6-8(9)10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: FUWXCWSKMDRQSV-UHFFFAOYSA-N
CBID:245012 http://www.chembase.cn/molecule-245012.html