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SMILES: c12c(c(=O)[nH]c3c1c(c(=O)c1c2cccc1)ccc3)Nc1ccccc1 Canonical SMILES: O=c1[nH]c2cccc3c2c(c1Nc1ccccc1)c1ccccc1c3=O InChI: InChI=1S/C22H14N2O2/c25-21-15-10-5-4-9-14(15)19-18-16(21)11-6-12-17(18)24-22(26)20(19)23-13-7-2-1-3-8-13/h1-12,23H,(H,24,26) InChIKey: PJPJOPIMRUHJSL-UHFFFAOYSA-N
CBID:189422 http://www.chembase.cn/molecule-189422.html