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SMILES: N(C(=O)c1cc(OC)ccc1)(Cc1cc(OCCc2c(F)cccc2)ccc1)CC1OCCC1 Canonical SMILES: COc1cccc(c1)C(=O)N(Cc1cccc(c1)OCCc1ccccc1F)CC1CCCO1 InChI: InChI=1S/C28H30FNO4/c1-32-24-10-5-9-23(18-24)28(31)30(20-26-12-6-15-33-26)19-21-7-4-11-25(17-21)34-16-14-22-8-2-3-13-27(22)29/h2-5,7-11,13,17-18,26H,6,12,14-16,19-20H2,1H3 InChIKey: PVYJQUGXTAPQGQ-UHFFFAOYSA-N
CBID:848919 http://www.chembase.cn/molecule-848919.html