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SMILES: N1(C(=O)C(=O)N(CC1)CCCC)C(C(=O)N(C1CCNCC1)C)c1ccccc1 Canonical SMILES: CCCCN1CCN(C(=O)C1=O)C(C(=O)N(C1CCNCC1)C)c1ccccc1 InChI: InChI=1S/C22H32N4O3/c1-3-4-14-25-15-16-26(22(29)21(25)28)19(17-8-6-5-7-9-17)20(27)24(2)18-10-12-23-13-11-18/h5-9,18-19,23H,3-4,10-16H2,1-2H3 InChIKey: RZNUWRUQHIFYLS-UHFFFAOYSA-N
CBID:322714 http://www.chembase.cn/molecule-322714.html