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SMILES: n1c(cc(cc1Cl)C(=O)N/N=C/c1ccc(cc1)N(C)C)Cl Canonical SMILES: CN(c1ccc(cc1)/C=N/NC(=O)c1cc(Cl)nc(c1)Cl)C InChI: InChI=1S/C15H14Cl2N4O/c1-21(2)12-5-3-10(4-6-12)9-18-20-15(22)11-7-13(16)19-14(17)8-11/h3-9H,1-2H3,(H,20,22) InChIKey: ZUOPNJZTWUXTRK-UHFFFAOYSA-N
CBID:80843 http://www.chembase.cn/molecule-80843.html