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SMILES: N1(C(=O)c2cc3nc([nH]c3cc2)C)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)C(=O)c1ccc2c(c1)nc([nH]2)C InChI: InChI=1S/C20H29N5O2/c1-14-21-18-4-3-15(9-19(18)22-14)20(27)25-11-16(17(12-25)13-26)10-24-7-5-23(2)6-8-24/h3-4,9,16-17,26H,5-8,10-13H2,1-2H3,(H,21,22)/t16-,17-/m1/s1 InChIKey: LVJMMONZUUDXCZ-IAGOWNOFSA-N
CBID:350112 http://www.chembase.cn/molecule-350112.html