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SMILES: c1(n(nc(c1)C)C)C(=O)N1CCN(CCC1)CCCc1ccccc1 Canonical SMILES: Cc1cc(n(n1)C)C(=O)N1CCCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C20H28N4O/c1-17-16-19(22(2)21-17)20(25)24-13-7-12-23(14-15-24)11-6-10-18-8-4-3-5-9-18/h3-5,8-9,16H,6-7,10-15H2,1-2H3 InChIKey: LTCBDJRMIHUSBY-UHFFFAOYSA-N
CBID:420226 http://www.chembase.cn/molecule-420226.html