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SMILES: c12c(C[C@@H]3N(C1(C)C)C(=O)CN(C3=O)/N=C/c1ccc(N(C)C)cc1)c1c([nH]2)cccc1 Canonical SMILES: O=C1N(/N=C/c2ccc(cc2)N(C)C)CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C InChI: InChI=1S/C25H27N5O2/c1-25(2)23-19(18-7-5-6-8-20(18)27-23)13-21-24(32)29(15-22(31)30(21)25)26-14-16-9-11-17(12-10-16)28(3)4/h5-12,14,21,27H,13,15H2,1-4H3/b26-14+/t21-/m0/s1 InChIKey: XAKGKDLWNAJGBW-WMPMWDHYSA-N
CBID:201528 http://www.chembase.cn/molecule-201528.html