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SMILES: C1(=O)C2C3CC(c4ccccc4)C(C3)C2C(=O)O1 Canonical SMILES: O=C1OC(=O)C2C1C1CC2CC1c1ccccc1 InChI: InChI=1S/C15H14O3/c16-14-12-9-6-10(8-4-2-1-3-5-8)11(7-9)13(12)15(17)18-14/h1-5,9-13H,6-7H2 InChIKey: QVZKCYULUXLGPJ-UHFFFAOYSA-N
CBID:56109 http://www.chembase.cn/molecule-56109.html