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SMILES: N1(C(=O)[C@@H]2CN(Cc3c(nccc3)N)C[C@H]1CC2)Cc1ccccc1 Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1ccccc1)CN(C2)Cc1cccnc1N InChI: InChI=1S/C20H24N4O/c21-19-16(7-4-10-22-19)12-23-13-17-8-9-18(14-23)24(20(17)25)11-15-5-2-1-3-6-15/h1-7,10,17-18H,8-9,11-14H2,(H2,21,22)/t17-,18+/m0/s1 InChIKey: BRNDIGITJNTGPW-ZWKOTPCHSA-N
CBID:410479 http://www.chembase.cn/molecule-410479.html