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SMILES: c1ccc2c(c1)c(cc(n2)c1cccc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1cccc2c1cccc2 InChI: InChI=1S/C20H13NO2/c22-20(23)17-12-19(21-18-11-4-3-9-16(17)18)15-10-5-7-13-6-1-2-8-14(13)15/h1-12H,(H,22,23) InChIKey: BALYMJPYABUHGF-UHFFFAOYSA-N
CBID:57023 http://www.chembase.cn/molecule-57023.html