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SMILES: N(C(=O)c1cc(c2ccc(cc2)F)ccc1)(Cc1cc(c(cc1)OC)OC)Cc1ccncc1 Canonical SMILES: COc1cc(ccc1OC)CN(C(=O)c1cccc(c1)c1ccc(cc1)F)Cc1ccncc1 InChI: InChI=1S/C28H25FN2O3/c1-33-26-11-6-21(16-27(26)34-2)19-31(18-20-12-14-30-15-13-20)28(32)24-5-3-4-23(17-24)22-7-9-25(29)10-8-22/h3-17H,18-19H2,1-2H3 InChIKey: SCFAUTLVIOPLFC-UHFFFAOYSA-N
CBID:502485 http://www.chembase.cn/molecule-502485.html