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SMILES: C(=O)(c1ccccc1)C1CCCC1 Canonical SMILES: O=C(c1ccccc1)C1CCCC1 InChI: InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2 InChIKey: VYDIMQRLNMMJBW-UHFFFAOYSA-N
CBID:272371 http://www.chembase.cn/molecule-272371.html