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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2ccccc2)CC(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCC(C1)c1ccccc1Cl)Cc1ccccc1 InChI: InChI=1S/C24H27ClN2O2/c25-21-9-5-4-8-20(21)19-12-15-27(17-19)23(29)11-14-24(13-10-22(28)26-24)16-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,26,28) InChIKey: BHNUURJCWSAVGF-UHFFFAOYSA-N
CBID:350109 http://www.chembase.cn/molecule-350109.html