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SMILES: C(=O)(c1cc(Cl)cnc1)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: Clc1cncc(c1)C(=O)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C16H20ClN3O2/c17-14-9-13(10-18-11-14)16(22)20-7-3-12(4-8-20)15(21)19-5-1-2-6-19/h9-12H,1-8H2 InChIKey: DAQAMJWWPROHOZ-UHFFFAOYSA-N
CBID:743276 http://www.chembase.cn/molecule-743276.html