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SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OC)cccc3)CCN(C(=O)/C=C/c1cn(nc1)C)CC2 Canonical SMILES: CO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C(=O)/C=C/c1cnn(c1)C)cccc2 InChI: InChI=1S/C25H32N4O3/c1-17(2)24(31)27-22-19-7-5-6-8-20(19)25(23(22)32-4)11-13-29(14-12-25)21(30)10-9-18-15-26-28(3)16-18/h5-10,15-17,22-23H,11-14H2,1-4H3,(H,27,31)/b10-9+/t22-,23+/m1/s1 InChIKey: YESCAEBXWVMWIK-XCRVJHMQSA-N
CBID:320258 http://www.chembase.cn/molecule-320258.html