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SMILES: N1(C(=O)Nc2c(C(=O)OC)cccc2)C(c2c(nc[nH]2)CC1)c1cnccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCc2c(C1c1cccnc1)[nH]cn2 InChI: InChI=1S/C20H19N5O3/c1-28-19(26)14-6-2-3-7-15(14)24-20(27)25-10-8-16-17(23-12-22-16)18(25)13-5-4-9-21-11-13/h2-7,9,11-12,18H,8,10H2,1H3,(H,22,23)(H,24,27) InChIKey: OWNYVZJZJKNJKW-UHFFFAOYSA-N
CBID:221691 http://www.chembase.cn/molecule-221691.html