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SMILES: c12c3c(Cc1cc(cc2)C(=O)C)cc(cc3)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)Cc1c2ccc(c1)C(=O)C InChI: InChI=1S/C17H14O2/c1-10(18)12-3-5-16-14(7-12)9-15-8-13(11(2)19)4-6-17(15)16/h3-8H,9H2,1-2H3 InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N
CBID:9837 http://www.chembase.cn/molecule-9837.html