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SMILES: O1C(=O)CC(c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1CC(=O)Oc2c1cccc2 InChI: InChI=1S/C11H10O4/c12-10(13)5-7-6-11(14)15-9-4-2-1-3-8(7)9/h1-4,7H,5-6H2,(H,12,13) InChIKey: ZDPBLVCNDJAERM-UHFFFAOYSA-N
CBID:119490 http://www.chembase.cn/molecule-119490.html