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SMILES: N1(C(=O)N)CC(C(=O)NCCc2c(cc(cc2)Cl)Cl)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H19Cl2N3O2/c16-12-4-3-10(13(17)8-12)5-6-19-14(21)11-2-1-7-20(9-11)15(18)22/h3-4,8,11H,1-2,5-7,9H2,(H2,18,22)(H,19,21) InChIKey: LVFWUTZPBWDUOF-UHFFFAOYSA-N
CBID:669425 http://www.chembase.cn/molecule-669425.html