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SMILES: N1(c2c(C(/C/1=C\C=C\C(=O)C(F)(F)F)(C)C)ccc([N+](=O)[O-])c2)C Canonical SMILES: O=C(C(F)(F)F)/C=C/C=C\1/N(C)c2c(C1(C)C)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C16H15F3N2O3/c1-15(2)11-8-7-10(21(23)24)9-12(11)20(3)13(15)5-4-6-14(22)16(17,18)19/h4-9H,1-3H3/b6-4+,13-5+ InChIKey: KCJLPQRTTQRTOK-XHTJEAMOSA-N
CBID:251050 http://www.chembase.cn/molecule-251050.html