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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1c(OC)cccc1)c1c(c(OC)ccc1)OCC)c1c([nH]3)cccc1)C Canonical SMILES: CCOc1c(OC)cccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccccc1OC InChI: InChI=1S/C32H33N3O5/c1-5-40-29-21(13-10-16-26(29)39-4)23-18-35-27(36)19-34(17-20-11-6-9-15-25(20)38-3)31(37)32(35,2)30-28(23)22-12-7-8-14-24(22)33-30/h6-16,23,33H,5,17-19H2,1-4H3/t23?,32-/m0/s1 InChIKey: SVVAMSAIYJNAJN-ZXFDNSAJSA-N
CBID:209694 http://www.chembase.cn/molecule-209694.html