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SMILES: [N+](=O)(c1ccc(c(c1)C=O)Sc1ccc(cn1)C(F)(F)F)[O-] Canonical SMILES: O=Cc1cc(ccc1Sc1ccc(cn1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C13H7F3N2O3S/c14-13(15,16)9-1-4-12(17-6-9)22-11-3-2-10(18(20)21)5-8(11)7-19/h1-7H InChIKey: JMTLOJSDVQRZHJ-UHFFFAOYSA-N
CBID:95415 http://www.chembase.cn/molecule-95415.html