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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1C(c2c(cc(c(c2)OC)OC)CC1)CC#N Canonical SMILES: N#CCC1N(CCc2c1cc(OC)c(c2)OC)CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C28H36N2O4/c1-17-6-5-9-28(2)15-26-20(13-22(17)28)21(27(31)34-26)16-30-11-8-18-12-24(32-3)25(33-4)14-19(18)23(30)7-10-29/h12-14,17,20-21,23,26H,5-9,11,15-16H2,1-4H3/t17-,20+,21?,23?,26+,28+/m0/s1 InChIKey: BLVNXMPBYFIFNR-IAGVPRDISA-N
CBID:212920 http://www.chembase.cn/molecule-212920.html