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SMILES: c1(C(=O)N2CCC(N3CCC(C(=O)NC(C)C)CC3)CC2)c(cc(cc1)F)Cl Canonical SMILES: CC(NC(=O)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(cc1Cl)F)C InChI: InChI=1S/C21H29ClFN3O2/c1-14(2)24-20(27)15-5-9-25(10-6-15)17-7-11-26(12-8-17)21(28)18-4-3-16(23)13-19(18)22/h3-4,13-15,17H,5-12H2,1-2H3,(H,24,27) InChIKey: VMEXWQIBMGXHQP-UHFFFAOYSA-N
CBID:531454 http://www.chembase.cn/molecule-531454.html