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SMILES: N1(C(=O)CCC(C1)C(=O)NCCCn1nccc1)CC1CCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CC1CCCCC1)NCCCn1cccn1 InChI: InChI=1S/C19H30N4O2/c24-18-9-8-17(15-22(18)14-16-6-2-1-3-7-16)19(25)20-10-4-12-23-13-5-11-21-23/h5,11,13,16-17H,1-4,6-10,12,14-15H2,(H,20,25) InChIKey: KMJJRNYPZUYLAO-UHFFFAOYSA-N
CBID:604103 http://www.chembase.cn/molecule-604103.html