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SMILES: [N+](=O)(c1cc(c(cc1)Oc1ccc(cc1)SC(F)(F)F)C)[O-] Canonical SMILES: Cc1cc(ccc1Oc1ccc(cc1)SC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C14H10F3NO3S/c1-9-8-10(18(19)20)2-7-13(9)21-11-3-5-12(6-4-11)22-14(15,16)17/h2-8H,1H3 InChIKey: OQKGDRQCMCOODH-UHFFFAOYSA-N
CBID:94214 http://www.chembase.cn/molecule-94214.html