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SMILES: c1c(c(c2c(c1)N=C(N(C2)CC(=O)O)N)Cl)Cl Canonical SMILES: OC(=O)CN1Cc2c(N=C1N)ccc(c2Cl)Cl InChI: InChI=1S/C10H9Cl2N3O2/c11-6-1-2-7-5(9(6)12)3-15(4-8(16)17)10(13)14-7/h1-2H,3-4H2,(H2,13,14)(H,16,17) InChIKey: LXLOZUWWCLJYGV-UHFFFAOYSA-N
CBID:160001 http://www.chembase.cn/molecule-160001.html