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SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN2C(=O)CN(C1=O)/N=C/c1c2c(ccc1)cccc2)C Canonical SMILES: O=C1CN(/N=C/c2cccc3c2cccc3)C(=O)[C@@]2(N1CCc1c2[nH]c2c1cccc2)C InChI: InChI=1S/C26H22N4O2/c1-26-24-21(20-11-4-5-12-22(20)28-24)13-14-29(26)23(31)16-30(25(26)32)27-15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,15,28H,13-14,16H2,1H3/b27-15+/t26-/m1/s1 InChIKey: MGBKZBZTBBSGAX-MWMRXLLSSA-N
CBID:196255 http://www.chembase.cn/molecule-196255.html