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SMILES: O1C2C1C(=O)C1C(C2=O)C2C=CC1C2 Canonical SMILES: O=C1C2C3C=CC(C2C(=O)C2C1O2)C3 InChI: InChI=1S/C11H10O3/c12-8-6-4-1-2-5(3-4)7(6)9(13)11-10(8)14-11/h1-2,4-7,10-11H,3H2 InChIKey: CDIVHOHRKOWDBQ-UHFFFAOYSA-N
CBID:79884 http://www.chembase.cn/molecule-79884.html