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SMILES: N1(C(=O)OCc2ccccc2)[C@H]2CN(Cc3c(nc[nH]3)C)C[C@@H](C1)CC2 Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1[nH]cnc1C)OCc1ccccc1 InChI: InChI=1S/C20H26N4O2/c1-15-19(22-14-21-15)12-23-9-17-7-8-18(11-23)24(10-17)20(25)26-13-16-5-3-2-4-6-16/h2-6,14,17-18H,7-13H2,1H3,(H,21,22)/t17-,18+/m0/s1 InChIKey: HOEBDXRQIFIFJA-ZWKOTPCHSA-N
CBID:370206 http://www.chembase.cn/molecule-370206.html