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SMILES: n1c(N2CCC(N3CC(C(=O)N4CCOCC4)CCC3)CC2)cc(nc1N)C Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)c1cc(C)nc(n1)N InChI: InChI=1S/C20H32N6O2/c1-15-13-18(23-20(21)22-15)24-7-4-17(5-8-24)26-6-2-3-16(14-26)19(27)25-9-11-28-12-10-25/h13,16-17H,2-12,14H2,1H3,(H2,21,22,23) InChIKey: SSFRSYBKAOGRAH-UHFFFAOYSA-N
CBID:477328 http://www.chembase.cn/molecule-477328.html