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SMILES: N1(C(=O)CCCCN)CC(c2ccc(cc2)Cl)OCC1 Canonical SMILES: NCCCCC(=O)N1CCOC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C15H21ClN2O2/c16-13-6-4-12(5-7-13)14-11-18(9-10-20-14)15(19)3-1-2-8-17/h4-7,14H,1-3,8-11,17H2 InChIKey: SFJMYOSOZIUQGZ-UHFFFAOYSA-N
CBID:377660 http://www.chembase.cn/molecule-377660.html