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SMILES: c1(cccc(c1)CC)C(=O)c1ccccc1 Canonical SMILES: CCc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C15H14O/c1-2-12-7-6-10-14(11-12)15(16)13-8-4-3-5-9-13/h3-11H,2H2,1H3 InChIKey: FVSYHKJWZIKKDM-UHFFFAOYSA-N
CBID:168419 http://www.chembase.cn/molecule-168419.html