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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2)Cc1n(ccn1)CCC Canonical SMILES: CCCn1ccnc1CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)C InChI: InChI=1S/C18H28N4O3/c1-3-7-21-10-6-19-16(21)12-22-13-18(11-15(22)17(24)25)4-8-20(9-5-18)14(2)23/h6,10,15H,3-5,7-9,11-13H2,1-2H3,(H,24,25) InChIKey: SCWBZDNURSFOJL-UHFFFAOYSA-N
CBID:437587 http://www.chembase.cn/molecule-437587.html