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SMILES: Cc1ccc(cc1)C=C.Cc1cccc(c1)C=C Canonical SMILES: C=Cc1cccc(c1)C.C=Cc1ccc(cc1)C InChI: InChI=1S/2C9H10/c1-3-9-6-4-8(2)5-7-9;1-3-9-6-4-5-8(2)7-9/h2*3-7H,1H2,2H3 InChIKey: VAPKHDZBJXRVNG-UHFFFAOYSA-N
CBID:147025 http://www.chembase.cn/molecule-147025.html