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SMILES: C1(C(=O)N2Cc3c(c(nc(n3)c3ncccc3)N(C)C)CC2)(CC1)C(=O)N Canonical SMILES: NC(=O)C1(CC1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1 InChI: InChI=1S/C19H22N6O2/c1-24(2)16-12-6-10-25(18(27)19(7-8-19)17(20)26)11-14(12)22-15(23-16)13-5-3-4-9-21-13/h3-5,9H,6-8,10-11H2,1-2H3,(H2,20,26) InChIKey: AEROVOWJPFXQJC-UHFFFAOYSA-N
CBID:316660 http://www.chembase.cn/molecule-316660.html