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SMILES: c1c(cc(c(c1)Oc1ccc(cc1)SC)[N+](=O)[O-])C(F)(F)F Canonical SMILES: CSc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C14H10F3NO3S/c1-22-11-5-3-10(4-6-11)21-13-7-2-9(14(15,16)17)8-12(13)18(19)20/h2-8H,1H3 InChIKey: MOLUCNREGWWLAW-UHFFFAOYSA-N
CBID:8474 http://www.chembase.cn/molecule-8474.html