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SMILES: N1(C(=O)CCC(C(=O)NCC(c2ccccc2)c2ccccc2)C1)CCc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CCN1CC(CCC1=O)C(=O)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H29FN2O2/c29-25-13-7-8-21(18-25)16-17-31-20-24(14-15-27(31)32)28(33)30-19-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,24,26H,14-17,19-20H2,(H,30,33) InChIKey: BVUDPXLRRITGMM-UHFFFAOYSA-N
CBID:573681 http://www.chembase.cn/molecule-573681.html