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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCOC)c1c([nH]3)cccc1)c1cc(c(OC(C)C)cc1)OC Canonical SMILES: COCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(c(c2)OC)OC(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C27H31N3O5/c1-16(2)35-22-10-9-17(13-23(22)34-4)26-25-19(18-7-5-6-8-20(18)28-25)14-21-27(32)29(11-12-33-3)15-24(31)30(21)26/h5-10,13,16,21,26,28H,11-12,14-15H2,1-4H3/t21-,26?/m0/s1 InChIKey: WZOJNNKFPDBRLV-GVNKFJBHSA-N
CBID:202311 http://www.chembase.cn/molecule-202311.html