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SMILES: c1(n(nnn1)c1ccccc1)N1CC(C(=O)O)(Cc2ccccc2)CCC1 Canonical SMILES: OC(=O)C1(CCCN(C1)c1nnnn1c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H21N5O2/c26-18(27)20(14-16-8-3-1-4-9-16)12-7-13-24(15-20)19-21-22-23-25(19)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,26,27) InChIKey: DQBNFYDIHHWMJB-UHFFFAOYSA-N
CBID:561311 http://www.chembase.cn/molecule-561311.html