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SMILES: c1(nc(no1)CNC(=O)Nc1ccc(C(=O)OC2CCCC2)cc1)C(=O)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)OC1CCCC1)NCc1noc(n1)C(=O)N InChI: InChI=1S/C17H19N5O5/c18-14(23)15-21-13(22-27-15)9-19-17(25)20-11-7-5-10(6-8-11)16(24)26-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,18,23)(H2,19,20,25) InChIKey: QGJKWOUIBNFKDV-UHFFFAOYSA-N
CBID:340707 http://www.chembase.cn/molecule-340707.html