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SMILES: c1(c(oc2c1cc(cc2)O)c1ccccc1)C(=O)O Canonical SMILES: Oc1ccc2c(c1)c(C(=O)O)c(o2)c1ccccc1 InChI: InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(15(17)18)14(19-12)9-4-2-1-3-5-9/h1-8,16H,(H,17,18) InChIKey: CRRSIUBBUSEXIN-UHFFFAOYSA-N
CBID:113313 http://www.chembase.cn/molecule-113313.html