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SMILES: S(=O)(=O)(C(F)(F)F)c1cc([N+](=O)[O-])c(SCC(=O)O)cc1 Canonical SMILES: OC(=O)CSc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H6F3NO6S2/c10-9(11,12)21(18,19)5-1-2-7(20-4-8(14)15)6(3-5)13(16)17/h1-3H,4H2,(H,14,15) InChIKey: JXWRHPVHEVDAOC-UHFFFAOYSA-N
CBID:234026 http://www.chembase.cn/molecule-234026.html