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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NCc2cc(c(cc2)OC)OC)CCC1)C1CC(OCC1)(C)C Canonical SMILES: COc1cc(CNC(=O)C2CCCN(C2)c2cccc3c2C(=O)N(C3=O)C2CCOC(C2)(C)C)ccc1OC InChI: InChI=1S/C30H37N3O6/c1-30(2)16-21(12-14-39-30)33-28(35)22-8-5-9-23(26(22)29(33)36)32-13-6-7-20(18-32)27(34)31-17-19-10-11-24(37-3)25(15-19)38-4/h5,8-11,15,20-21H,6-7,12-14,16-18H2,1-4H3,(H,31,34) InChIKey: BLDCAMMRNHFZKG-UHFFFAOYSA-N
CBID:341680 http://www.chembase.cn/molecule-341680.html