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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)NCC1OCCC1 Canonical SMILES: O=C(CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2)NCC1CCCO1 InChI: InChI=1S/C26H26N4O3/c31-23(27-16-17-6-5-15-33-17)12-14-29-22-10-4-2-7-18(22)19-11-13-30-25(24(19)29)28-21-9-3-1-8-20(21)26(30)32/h1-4,7-10,17H,5-6,11-16H2,(H,27,31) InChIKey: DWPIZYPAPMXQHD-UHFFFAOYSA-N
CBID:227529 http://www.chembase.cn/molecule-227529.html