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SMILES: c1(nn2c(c1)CNCC2)C(=O)NC12CC3(n4ncnc4)CC(C2)CC(C3)C1 Canonical SMILES: O=C(c1nn2c(c1)CNCC2)NC12CC3CC(C1)CC(C2)(C3)n1cncn1 InChI: InChI=1S/C19H25N7O/c27-17(16-4-15-9-20-1-2-25(15)24-16)23-18-5-13-3-14(6-18)8-19(7-13,10-18)26-12-21-11-22-26/h4,11-14,20H,1-3,5-10H2,(H,23,27) InChIKey: SCUCQTQACFXTNW-UHFFFAOYSA-N
CBID:324030 http://www.chembase.cn/molecule-324030.html