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SMILES: c1(ncc(s1)CN1CC(=O)N(Cc2ccc(cc2)C)CC1)N1CCCC1 Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1=O)Cc1cnc(s1)N1CCCC1 InChI: InChI=1S/C20H26N4OS/c1-16-4-6-17(7-5-16)13-24-11-10-22(15-19(24)25)14-18-12-21-20(26-18)23-8-2-3-9-23/h4-7,12H,2-3,8-11,13-15H2,1H3 InChIKey: NNCCQSNCCHHBLG-UHFFFAOYSA-N
CBID:323753 http://www.chembase.cn/molecule-323753.html