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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)NCc1ccccc1)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NCc1ccccc1 InChI: InChI=1S/C20H17N3O/c1-13-19-16(15-9-5-6-10-17(15)23-19)11-18(22-13)20(24)21-12-14-7-3-2-4-8-14/h2-11,23H,12H2,1H3,(H,21,24) InChIKey: YHGLSWRENUHZQZ-UHFFFAOYSA-N
CBID:190827 http://www.chembase.cn/molecule-190827.html