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SMILES: C(=O)(c1ccc(cc1)C)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CC(=O)c1ccc(cc1)C InChI: InChI=1S/C16H16O/c1-12-3-7-14(8-4-12)11-16(17)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3 InChIKey: VQZHHGTXTKDMEJ-UHFFFAOYSA-N
CBID:277825 http://www.chembase.cn/molecule-277825.html