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SMILES: CC(=O)c1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C Canonical SMILES: CC(=O)c1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C InChI: InChI=1S/C10H10.C8H8O.C8H8/c1-3-9-5-7-10(4-2)8-6-9;1-7(9)8-5-3-2-4-6-8;1-2-8-6-4-3-5-7-8/h3-8H,1-2H2;2-6H,1H3;2-7H,1H2 InChIKey: NGJAOJKKMPTEQP-UHFFFAOYSA-N
CBID:148778 http://www.chembase.cn/molecule-148778.html