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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C20H26N4O/c21-19-14-17(10-11-22-19)20(25)23-18-9-5-13-24(15-18)12-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,18H,4-5,8-9,12-13,15H2,(H2,21,22)(H,23,25) InChIKey: RPXSRQKMGUBMNJ-UHFFFAOYSA-N
CBID:793314 http://www.chembase.cn/molecule-793314.html