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SMILES: c1(c(=O)c2c(n(c1)C)ccc(c2)C)C(=O)NCc1cc(no1)c1ncccc1 Canonical SMILES: Cc1ccc2c(c1)c(=O)c(cn2C)C(=O)NCc1onc(c1)c1ccccn1 InChI: InChI=1S/C21H18N4O3/c1-13-6-7-19-15(9-13)20(26)16(12-25(19)2)21(27)23-11-14-10-18(24-28-14)17-5-3-4-8-22-17/h3-10,12H,11H2,1-2H3,(H,23,27) InChIKey: IYCWZCGQYJFXPJ-UHFFFAOYSA-N
CBID:470668 http://www.chembase.cn/molecule-470668.html