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SMILES: N1(C(=O)CCCC(=O)O)CCN(c2cc(Cl)ccc2)CC1 Canonical SMILES: OC(=O)CCCC(=O)N1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C15H19ClN2O3/c16-12-3-1-4-13(11-12)17-7-9-18(10-8-17)14(19)5-2-6-15(20)21/h1,3-4,11H,2,5-10H2,(H,20,21) InChIKey: DYHIYKFBLHNKCE-UHFFFAOYSA-N
CBID:59887 http://www.chembase.cn/molecule-59887.html