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SMILES: c12c(c(=O)n3c(n1)cccc3)cc(c(=N)n2CCCOC(C)C)C(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: CC(OCCCn1c(=N)c(cc2c1nc1ccccn1c2=O)C(=O)NCc1ccc2c(c1)OCO2)C InChI: InChI=1S/C26H27N5O5/c1-16(2)34-11-5-10-31-23(27)18(13-19-24(31)29-22-6-3-4-9-30(22)26(19)33)25(32)28-14-17-7-8-20-21(12-17)36-15-35-20/h3-4,6-9,12-13,16,27H,5,10-11,14-15H2,1-2H3,(H,28,32) InChIKey: OCNGMEOYGXLDBY-UHFFFAOYSA-N
CBID:200303 http://www.chembase.cn/molecule-200303.html