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SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1c2c(c(cc1)OC)cccc2)Cc1c(Cl)cccc1 Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCc1ccc(c2c1cccc2)OC InChI: InChI=1S/C27H32ClN3O3/c1-33-14-13-29-27(32)25-15-21(18-31(25)17-20-7-3-6-10-24(20)28)30-16-19-11-12-26(34-2)23-9-5-4-8-22(19)23/h3-12,21,25,30H,13-18H2,1-2H3,(H,29,32)/t21-,25-/m0/s1 InChIKey: CHWZPBDFTQJCCE-OFVILXPXSA-N
CBID:343038 http://www.chembase.cn/molecule-343038.html