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SMILES: N1([C@H]2[C@H](CN(C(=O)CNC(=O)N)CC2)CCC1=O)CCCOC Canonical SMILES: COCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CNC(=O)N InChI: InChI=1S/C15H26N4O4/c1-23-8-2-6-19-12-5-7-18(14(21)9-17-15(16)22)10-11(12)3-4-13(19)20/h11-12H,2-10H2,1H3,(H3,16,17,22)/t11-,12+/m0/s1 InChIKey: KQSYJVHDNPDIMK-NWDGAFQWSA-N
CBID:340271 http://www.chembase.cn/molecule-340271.html