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SMILES: C(=O)(c1cc(ccc1)C)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)c1cccc(c1)C InChI: InChI=1S/C15H14O/c1-11-5-3-7-13(9-11)15(16)14-8-4-6-12(2)10-14/h3-10H,1-2H3 InChIKey: CGXDIDXEMHMPIX-UHFFFAOYSA-N
CBID:236155 http://www.chembase.cn/molecule-236155.html