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SMILES: C(C(=O)C)(C(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)C(C(=O)C)Cc1ccccc1 InChI: InChI=1S/C12H14O2/c1-9(13)12(10(2)14)8-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3 InChIKey: WAJQTBOWJRUOOO-UHFFFAOYSA-N
CBID:310589 http://www.chembase.cn/molecule-310589.html