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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCN(C23CC4CC(C3)CC(C2)C4)CC1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H27N5O/c27-19(18-14-25-3-1-2-22-20(25)23-18)24-4-6-26(7-5-24)21-11-15-8-16(12-21)10-17(9-15)13-21/h1-3,14-17H,4-13H2 InChIKey: XESPRWGOFWMHJU-UHFFFAOYSA-N
CBID:653735 http://www.chembase.cn/molecule-653735.html