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SMILES: c1c(ccc(c1)c1ccc(cc1)C=C)C=C Canonical SMILES: C=Cc1ccc(cc1)c1ccc(cc1)C=C InChI: InChI=1S/C16H14/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h3-12H,1-2H2 InChIKey: IYSVFZBXZVPIFA-UHFFFAOYSA-N
CBID:65189 http://www.chembase.cn/molecule-65189.html