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SMILES: N1(c2ncc(C(=O)N(CC)C)cc2)C[C@H]([C@@H](C1)CCC)NC(=O)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NC(=O)C)c1ccc(cn1)C(=O)N(CC)C InChI: InChI=1S/C18H28N4O2/c1-5-7-15-11-22(12-16(15)20-13(3)23)17-9-8-14(10-19-17)18(24)21(4)6-2/h8-10,15-16H,5-7,11-12H2,1-4H3,(H,20,23)/t15-,16-/m1/s1 InChIKey: WWQLYQUXGDYTKF-HZPDHXFCSA-N
CBID:823720 http://www.chembase.cn/molecule-823720.html