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SMILES: c1(ncc(C(=O)O)cc1Cl)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)c1ncc(cc1Cl)C(=O)O InChI: InChI=1S/C16H20ClN3O3/c17-13-9-12(16(22)23)10-18-14(13)19-7-3-11(4-8-19)15(21)20-5-1-2-6-20/h9-11H,1-8H2,(H,22,23) InChIKey: QGJITNDLPSPTRU-UHFFFAOYSA-N
CBID:540234 http://www.chembase.cn/molecule-540234.html