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SMILES: C12C3C=CC(C1C(=O)OC2=O)C1C3C1 Canonical SMILES: O=C1OC(=O)C2C1C1C=CC2C2C1C2 InChI: InChI=1S/C11H10O3/c12-10-8-4-1-2-5(7-3-6(4)7)9(8)11(13)14-10/h1-2,4-9H,3H2 InChIKey: QMLYJZNAGFCCGP-UHFFFAOYSA-N
CBID:56075 http://www.chembase.cn/molecule-56075.html