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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCc1c(F)cccc1)c1c(c(OC)ccc1)OC)c1c([nH]3)cccc1)C Canonical SMILES: COc1c(OC)cccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1ccccc1F InChI: InChI=1S/C31H30FN3O4/c1-31-29-27(21-10-5-7-13-24(21)33-29)22(20-11-8-14-25(38-2)28(20)39-3)17-35(31)26(36)18-34(30(31)37)16-15-19-9-4-6-12-23(19)32/h4-14,22,33H,15-18H2,1-3H3/t22?,31-/m0/s1 InChIKey: SCMGGHDVICKFSP-NMBPHSMGSA-N
CBID:210437 http://www.chembase.cn/molecule-210437.html