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SMILES: c1cc(c(cc1N=C=O)N=C=O)CCl Canonical SMILES: O=C=Nc1ccc(c(c1)N=C=O)CCl InChI: InChI=1S/C9H5ClN2O2/c10-4-7-1-2-8(11-5-13)3-9(7)12-6-14/h1-3H,4H2 InChIKey: LCJLEYPRGLFMGM-UHFFFAOYSA-N
CBID:147051 http://www.chembase.cn/molecule-147051.html