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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)c(=O)n1c(n2)CCC1)NCC(=O)NCC(=O)O InChI: InChI=1S/C17H18N4O6/c22-14(19-8-16(24)25)7-18-15(23)9-27-10-3-4-12-11(6-10)17(26)21-5-1-2-13(21)20-12/h3-4,6H,1-2,5,7-9H2,(H,18,23)(H,19,22)(H,24,25) InChIKey: BGFQHCHLBHLYBO-UHFFFAOYSA-N
CBID:220180 http://www.chembase.cn/molecule-220180.html