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SMILES: C(=O)(CC1CCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1CCC1 InChI: InChI=1S/C12H14O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-8,10H,4-6,9H2 InChIKey: YVHVQVZHGGIEFS-UHFFFAOYSA-N
CBID:247060 http://www.chembase.cn/molecule-247060.html