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SMILES: C1(C(=O)CC(=O)c2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1)CC(=O)C1CC1 InChI: InChI=1S/C12H12O2/c13-11(8-12(14)10-6-7-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: ZEPXXRGMHZRBKL-UHFFFAOYSA-N
CBID:270874 http://www.chembase.cn/molecule-270874.html