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SMILES: c12c(OC(C1)C(=O)O)ccc1c2cccc1 Canonical SMILES: OC(=O)C1Oc2c(C1)c1ccccc1cc2 InChI: InChI=1S/C13H10O3/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-6,12H,7H2,(H,14,15) InChIKey: VYFGHUAUIIFACL-UHFFFAOYSA-N
CBID:40525 http://www.chembase.cn/molecule-40525.html