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SMILES: c1(cn(nc1)C)CN1CCC(Oc2c(cc(C(=O)NCCN(C)C)cc2)Cl)CC1 Canonical SMILES: CN(CCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)Cc1cnn(c1)C)C InChI: InChI=1S/C21H30ClN5O2/c1-25(2)11-8-23-21(28)17-4-5-20(19(22)12-17)29-18-6-9-27(10-7-18)15-16-13-24-26(3)14-16/h4-5,12-14,18H,6-11,15H2,1-3H3,(H,23,28) InChIKey: RHPXSYGRBCOJLJ-UHFFFAOYSA-N
CBID:866186 http://www.chembase.cn/molecule-866186.html