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SMILES: N1(C(=O)CCC(C(=O)N2CCCC2)C1)CCc1ccc(Cl)cc1 Canonical SMILES: O=C(N1CCCC1)C1CCC(=O)N(C1)CCc1ccc(cc1)Cl InChI: InChI=1S/C18H23ClN2O2/c19-16-6-3-14(4-7-16)9-12-21-13-15(5-8-17(21)22)18(23)20-10-1-2-11-20/h3-4,6-7,15H,1-2,5,8-13H2 InChIKey: GTPJVIPEVWZRIM-UHFFFAOYSA-N
CBID:377640 http://www.chembase.cn/molecule-377640.html