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SMILES: N1(C(=O)CCCCCCCCCCCCCCCCC)CC(=O)NC(=O)C1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1 InChI: InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)24-18-20(25)23-21(26)19-24/h2-19H2,1H3,(H,23,25,26) InChIKey: QEVYJMJYWNLAIP-UHFFFAOYSA-N
CBID:184240 http://www.chembase.cn/molecule-184240.html