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SMILES: c1(ncnn1C)C(NC(=O)Nc1cc(c(C(=O)NCC)cc1)Cl)C(C)C Canonical SMILES: CCNC(=O)c1ccc(cc1Cl)NC(=O)NC(c1ncnn1C)C(C)C InChI: InChI=1S/C17H23ClN6O2/c1-5-19-16(25)12-7-6-11(8-13(12)18)22-17(26)23-14(10(2)3)15-20-9-21-24(15)4/h6-10,14H,5H2,1-4H3,(H,19,25)(H2,22,23,26) InChIKey: FRCWDTDLQUCJJX-UHFFFAOYSA-N
CBID:421353 http://www.chembase.cn/molecule-421353.html