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SMILES: N1C(=O)NC(C1=O)CCC(=O)N1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C1NC(C(=O)N1)CCC(=O)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C19H24N4O3/c24-17(9-8-16-18(25)21-19(26)20-16)23-13-11-22(12-14-23)10-4-7-15-5-2-1-3-6-15/h1-7,16H,8-14H2,(H2,20,21,25,26)/b7-4+ InChIKey: VKCLOIMMLWAAGP-QPJJXVBHSA-N
CBID:566158 http://www.chembase.cn/molecule-566158.html