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SMILES: N1(C(=O)CCCCCN)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: NCCCCCC(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H22Cl2N2O2/c17-13-6-5-12(10-14(13)18)15-11-20(8-9-22-15)16(21)4-2-1-3-7-19/h5-6,10,15H,1-4,7-9,11,19H2 InChIKey: TZWQWLXJUWTXBW-UHFFFAOYSA-N
CBID:698012 http://www.chembase.cn/molecule-698012.html