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SMILES: c12c(onc2ccc(c1)C(=O)N1C[C@@H]2n3c(C[C@H](C1)C2)cccc3=O)c1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2C[C@H](C1)n1c(C2)cccc1=O)c1ccc2c(c1)c(on2)c1ccccc1 InChI: InChI=1S/C25H21N3O3/c29-23-8-4-7-19-11-16-12-20(28(19)23)15-27(14-16)25(30)18-9-10-22-21(13-18)24(31-26-22)17-5-2-1-3-6-17/h1-10,13,16,20H,11-12,14-15H2 InChIKey: SULUJDXXVGIPRD-UHFFFAOYSA-N
CBID:218613 http://www.chembase.cn/molecule-218613.html