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SMILES: [C@@H](C(=O)n1nnc2c1cccc2)(CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)n1nnc2c1cccc2)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C32H35N5O5/c1-32(2,3)42-30(39)33-19-11-10-17-27(29(38)37-28-18-9-8-16-26(28)35-36-37)34-31(40)41-20-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h4-9,12-16,18,25,27H,10-11,17,19-20H2,1-3H3,(H,33,39)(H,34,40)/t27-/m0/s1 InChIKey: UHKATSNDLAHCNR-MHZLTWQESA-N
CBID:64862 http://www.chembase.cn/molecule-64862.html