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SMILES: C12C3C(=O)C4C(C1=O)C1C4C3CC21 Canonical SMILES: O=C1C2C3C4C1C1C(=O)C2C(C3)C41 InChI: InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2 InChIKey: WTUFOKOJVXNYTJ-UHFFFAOYSA-N
CBID:261655 http://www.chembase.cn/molecule-261655.html