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SMILES: C(=O)(N1CCC(=O)NCC1C)Nc1cc(C(=O)N)ccc1C Canonical SMILES: O=C1NCC(N(CC1)C(=O)Nc1cc(ccc1C)C(=O)N)C InChI: InChI=1S/C15H20N4O3/c1-9-3-4-11(14(16)21)7-12(9)18-15(22)19-6-5-13(20)17-8-10(19)2/h3-4,7,10H,5-6,8H2,1-2H3,(H2,16,21)(H,17,20)(H,18,22) InChIKey: ZVCFRCDLNUCNIW-UHFFFAOYSA-N
CBID:370821 http://www.chembase.cn/molecule-370821.html