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SMILES: N1(C(=O)Cc2c(Cl)cccc2)CC(CCC(=O)N(CCc2ncccc2)C)CCC1 Canonical SMILES: O=C(N(CCc1ccccn1)C)CCC1CCCN(C1)C(=O)Cc1ccccc1Cl InChI: InChI=1S/C24H30ClN3O2/c1-27(16-13-21-9-4-5-14-26-21)23(29)12-11-19-7-6-15-28(18-19)24(30)17-20-8-2-3-10-22(20)25/h2-5,8-10,14,19H,6-7,11-13,15-18H2,1H3 InChIKey: WXESSQYXDQEMPG-UHFFFAOYSA-N
CBID:330230 http://www.chembase.cn/molecule-330230.html