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SMILES: N(=C(\c1c(nccn1)Cl)/N)/OC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)O/N=C(/c1nccnc1Cl)\N InChI: InChI=1S/C12H8Cl2N4O2/c13-8-3-1-7(2-4-8)12(19)20-18-11(15)9-10(14)17-6-5-16-9/h1-6H,(H2,15,18) InChIKey: PIKMIRCKHCGMPT-UHFFFAOYSA-N
CBID:82794 http://www.chembase.cn/molecule-82794.html