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SMILES: n1c(N2CCC3(CN(C(=O)C3)CC=C(C)C)CC2)cc(nc1N)C Canonical SMILES: CC(=CCN1CC2(CC1=O)CCN(CC2)c1cc(C)nc(n1)N)C InChI: InChI=1S/C18H27N5O/c1-13(2)4-7-23-12-18(11-16(23)24)5-8-22(9-6-18)15-10-14(3)20-17(19)21-15/h4,10H,5-9,11-12H2,1-3H3,(H2,19,20,21) InChIKey: QREQYYJHBQPOHW-UHFFFAOYSA-N
CBID:476244 http://www.chembase.cn/molecule-476244.html