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SMILES: c1(n(c(cc(=O)c1O)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)C)CN1CCN(c2ncccc2)CC1 Canonical SMILES: O=c1cc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)n(c(c1O)CN1CCN(CC1)c1ccccn1)C InChI: InChI=1S/C28H34N6O3/c1-30-22(18-32-15-20-13-21(17-32)23-5-4-7-27(36)34(23)16-20)14-25(35)28(37)24(30)19-31-9-11-33(12-10-31)26-6-2-3-8-29-26/h2-8,14,20-21,37H,9-13,15-19H2,1H3 InChIKey: IWNVLOSZNKBTGM-UHFFFAOYSA-N
CBID:227239 http://www.chembase.cn/molecule-227239.html