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SMILES: o1c2cc(OC(C(=O)C)C)ccc2ccc1=O Canonical SMILES: CC(=O)C(Oc1ccc2c(c1)oc(=O)cc2)C InChI: InChI=1S/C13H12O4/c1-8(14)9(2)16-11-5-3-10-4-6-13(15)17-12(10)7-11/h3-7,9H,1-2H3 InChIKey: UHCVPUSBZDLSQF-UHFFFAOYSA-N
CBID:59646 http://www.chembase.cn/molecule-59646.html