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SMILES: c1(C(=O)N2Cc3c([nH]c4c3cccc4)CC2)cn(c2c1cccc2)C Canonical SMILES: O=C(c1cn(c2c1cccc2)C)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C21H19N3O/c1-23-12-17(15-7-3-5-9-20(15)23)21(25)24-11-10-19-16(13-24)14-6-2-4-8-18(14)22-19/h2-9,12,22H,10-11,13H2,1H3 InChIKey: FNLLOBVSSFPYFG-UHFFFAOYSA-N
CBID:225563 http://www.chembase.cn/molecule-225563.html