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SMILES: C(=C\c1ccccc1)/c1c(ccc(c1)CN)F Canonical SMILES: NCc1ccc(c(c1)/C=C/c1ccccc1)F InChI: InChI=1S/C15H14FN/c16-15-9-7-13(11-17)10-14(15)8-6-12-4-2-1-3-5-12/h1-10H,11,17H2/b8-6+ InChIKey: MOCGTTRNZKUZRP-SOFGYWHQSA-N
CBID:489527 http://www.chembase.cn/molecule-489527.html