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SMILES: n1(nccc1)c1c(CNC(=O)C2CN(Cc3occc3)CCC2)cccc1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCc1ccccc1n1cccn1 InChI: InChI=1S/C21H24N4O2/c26-21(18-7-3-11-24(15-18)16-19-8-4-13-27-19)22-14-17-6-1-2-9-20(17)25-12-5-10-23-25/h1-2,4-6,8-10,12-13,18H,3,7,11,14-16H2,(H,22,26) InChIKey: RDUPXSQXIFAYKN-UHFFFAOYSA-N
CBID:370847 http://www.chembase.cn/molecule-370847.html