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SMILES: c1(c(C(=O)O)cccn1)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1cccnc1Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H8Cl2N2O2/c13-9-4-3-7(6-10(9)14)16-11-8(12(17)18)2-1-5-15-11/h1-6H,(H,15,16)(H,17,18) InChIKey: FJBJORSODLVTLR-UHFFFAOYSA-N
CBID:263333 http://www.chembase.cn/molecule-263333.html