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SMILES: C(=O)(N1CCC(=O)N(CC1)CCC)c1ccc(cc1)Cl Canonical SMILES: CCCN1CCN(CCC1=O)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H19ClN2O2/c1-2-8-17-10-11-18(9-7-14(17)19)15(20)12-3-5-13(16)6-4-12/h3-6H,2,7-11H2,1H3 InChIKey: BNOUTTVVDDZWCT-UHFFFAOYSA-N
CBID:545341 http://www.chembase.cn/molecule-545341.html