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SMILES: N#CC=C.C=Cc1ccccc1.C=CC=C Canonical SMILES: C=Cc1ccccc1.C=CC=C.C=CC#N InChI: InChI=1S/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2 InChIKey: XECAHXYUAAWDEL-UHFFFAOYSA-N
CBID:125620 http://www.chembase.cn/molecule-125620.html