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SMILES: O=C1C2C=CC(=O)C(C2)C=C1 Canonical SMILES: O=C1C=CC2CC1C=CC2=O InChI: InChI=1S/C9H8O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h1-4,6-7H,5H2 InChIKey: FEKKORHLKPVNDZ-UHFFFAOYSA-N
CBID:85214 http://www.chembase.cn/molecule-85214.html