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SMILES: C(=O)(CC1CC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1CC1 InChI: InChI=1S/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2 InChIKey: SKAMSFNTWGMHJW-UHFFFAOYSA-N
CBID:276997 http://www.chembase.cn/molecule-276997.html