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SMILES: C1(C(=O)Cc2ccccc2)CC1 Canonical SMILES: O=C(C1CC1)Cc1ccccc1 InChI: InChI=1S/C11H12O/c12-11(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: RXZJHESCHPMWEK-UHFFFAOYSA-N
CBID:270715 http://www.chembase.cn/molecule-270715.html