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SMILES: N1(C(=O)CCC(C1)C(=O)NCCc1ccccc1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccc(cc1)Cl)NCCc1ccccc1 InChI: InChI=1S/C21H23ClN2O2/c22-19-9-6-17(7-10-19)14-24-15-18(8-11-20(24)25)21(26)23-13-12-16-4-2-1-3-5-16/h1-7,9-10,18H,8,11-15H2,(H,23,26) InChIKey: ICJFZYFQAAVRNN-UHFFFAOYSA-N
CBID:866113 http://www.chembase.cn/molecule-866113.html