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SMILES: c1cc(cc(c1SCC(=O)O)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)CSc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C9H6F3NO4S/c10-9(11,12)5-1-2-7(18-4-8(14)15)6(3-5)13(16)17/h1-3H,4H2,(H,14,15) InChIKey: UKWVKDJZWQVZEH-UHFFFAOYSA-N
CBID:6621 http://www.chembase.cn/molecule-6621.html