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SMILES: N(=C(\c1c(nccn1)Cl)/N)/OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O/N=C(/c1nccnc1Cl)\N InChI: InChI=1S/C12H9ClN4O2/c13-10-9(15-6-7-16-10)11(14)17-19-12(18)8-4-2-1-3-5-8/h1-7H,(H2,14,17) InChIKey: FPLAAELYYXOTFZ-UHFFFAOYSA-N
CBID:82795 http://www.chembase.cn/molecule-82795.html