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SMILES: C(=O)(N1CCCC1)Nc1ccc(C(N2CCOCC2)C(=O)O)cc1 Canonical SMILES: O=C(N1CCCC1)Nc1ccc(cc1)C(N1CCOCC1)C(=O)O InChI: InChI=1S/C17H23N3O4/c21-16(22)15(19-9-11-24-12-10-19)13-3-5-14(6-4-13)18-17(23)20-7-1-2-8-20/h3-6,15H,1-2,7-12H2,(H,18,23)(H,21,22) InChIKey: YKESMTGLEVYBIT-UHFFFAOYSA-N
CBID:645859 http://www.chembase.cn/molecule-645859.html