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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCc1cc(F)ccc1)c1ccc(cc1)OC)c1c([nH]3)cccc1)C Canonical SMILES: COc1ccc(cc1)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1cccc(c1)F InChI: InChI=1S/C30H28FN3O3/c1-30-28-27(23-8-3-4-9-25(23)32-28)24(20-10-12-22(37-2)13-11-20)17-34(30)26(35)18-33(29(30)36)15-14-19-6-5-7-21(31)16-19/h3-13,16,24,32H,14-15,17-18H2,1-2H3/t24?,30-/m0/s1 InChIKey: TZIRFNXJLFNVQP-FZNWDQQTSA-N
CBID:210332 http://www.chembase.cn/molecule-210332.html