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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)C=O Canonical SMILES: C=Cc1ccccc1.O=Cc1ccccc1.C=Cc1ccc(cc1)C=C InChI: InChI=1S/C10H10.C8H8.C7H6O/c1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;8-6-7-4-2-1-3-5-7/h3-8H,1-2H2;2-7H,1H2;1-6H InChIKey: IJHFOAFDGDPECF-UHFFFAOYSA-N
CBID:147532 http://www.chembase.cn/molecule-147532.html