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SMILES: C1(C(=O)NCCNC(=O)c2ccc(cc2)F)CN(Cc2occc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C20H24FN3O3/c21-17-7-5-15(6-8-17)19(25)22-9-10-23-20(26)16-3-1-11-24(13-16)14-18-4-2-12-27-18/h2,4-8,12,16H,1,3,9-11,13-14H2,(H,22,25)(H,23,26) InChIKey: GPTOMRMYPQNZLY-UHFFFAOYSA-N
CBID:510230 http://www.chembase.cn/molecule-510230.html