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SMILES: c12C(CCC(=O)c1cccc2)c1ccccc1 Canonical SMILES: O=C1CCC(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H14O/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-9,13H,10-11H2 InChIKey: YQUCNHUJKOVKNR-UHFFFAOYSA-N
CBID:120522 http://www.chembase.cn/molecule-120522.html