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SMILES: c1cc(c(cc1Cc1ccc(c(c1)Cl)N=C=O)Cl)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1Cl)Cc1ccc(c(c1)Cl)N=C=O InChI: InChI=1S/C15H8Cl2N2O2/c16-12-6-10(1-3-14(12)18-8-20)5-11-2-4-15(19-9-21)13(17)7-11/h1-4,6-7H,5H2 InChIKey: ZDYCFBQYDDRHRI-UHFFFAOYSA-N
CBID:137305 http://www.chembase.cn/molecule-137305.html