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SMILES: C12(c3nc(c(C(=O)NC(c4ncncc4)C)cn3)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)NC(c1ccncn1)C InChI: InChI=1S/C21H25N5O2/c1-12(17-2-3-22-11-24-17)25-18(27)16-10-23-20(26-19(16)28)21-7-13-4-14(8-21)6-15(5-13)9-21/h2-3,10-15H,4-9H2,1H3,(H,25,27)(H,23,26,28) InChIKey: KSCAWLFHOWHOFU-UHFFFAOYSA-N
CBID:340489 http://www.chembase.cn/molecule-340489.html