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SMILES: c1(C(=O)N2[C@H]3CN(Cc4c(nc[nH]4)C)C[C@@H](C2)CC3)n[nH]c2c1cccc2 Canonical SMILES: O=C(c1n[nH]c2c1cccc2)N1C[C@H]2CC[C@@H]1CN(C2)Cc1[nH]cnc1C InChI: InChI=1S/C20H24N6O/c1-13-18(22-12-21-13)11-25-8-14-6-7-15(10-25)26(9-14)20(27)19-16-4-2-3-5-17(16)23-24-19/h2-5,12,14-15H,6-11H2,1H3,(H,21,22)(H,23,24)/t14-,15+/m0/s1 InChIKey: PCTZJUIOALDRJZ-LSDHHAIUSA-N
CBID:410183 http://www.chembase.cn/molecule-410183.html