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SMILES: C(=O)(N(Cc1ccc(OC2CCOC2)cc1)C1CCCC1)c1ccc(c2cc(F)ccc2)cc1 Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)C(=O)N(C1CCCC1)Cc1ccc(cc1)OC1CCOC1 InChI: InChI=1S/C29H30FNO3/c30-25-5-3-4-24(18-25)22-10-12-23(13-11-22)29(32)31(26-6-1-2-7-26)19-21-8-14-27(15-9-21)34-28-16-17-33-20-28/h3-5,8-15,18,26,28H,1-2,6-7,16-17,19-20H2 InChIKey: HFOCGARIFCYYSO-UHFFFAOYSA-N
CBID:341092 http://www.chembase.cn/molecule-341092.html