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SMILES: N1(C(=O)c2cc(N3C(=O)CCC3)ccc2)CC(C(=O)c2c(ccc(c2)F)F)CCC1 Canonical SMILES: Fc1ccc(c(c1)C(=O)C1CCCN(C1)C(=O)c1cccc(c1)N1CCCC1=O)F InChI: InChI=1S/C23H22F2N2O3/c24-17-8-9-20(25)19(13-17)22(29)16-5-2-10-26(14-16)23(30)15-4-1-6-18(12-15)27-11-3-7-21(27)28/h1,4,6,8-9,12-13,16H,2-3,5,7,10-11,14H2 InChIKey: MWXDPJRLNARLHT-UHFFFAOYSA-N
CBID:360318 http://www.chembase.cn/molecule-360318.html