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SMILES: C(=O)(Cc1ccc(cc1)C)Cc1ccc(cc1)C Canonical SMILES: O=C(Cc1ccc(cc1)C)Cc1ccc(cc1)C InChI: InChI=1S/C17H18O/c1-13-3-7-15(8-4-13)11-17(18)12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 InChIKey: PUZVMWHVUCLWGF-UHFFFAOYSA-N
CBID:278542 http://www.chembase.cn/molecule-278542.html