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SMILES: C(=N\O)(/COc1cc(c(cc1)Cl)Cl)\N Canonical SMILES: O/N=C(/COc1ccc(c(c1)Cl)Cl)\N InChI: InChI=1S/C8H8Cl2N2O2/c9-6-2-1-5(3-7(6)10)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12) InChIKey: LOYVQMVWXPXOIO-UHFFFAOYSA-N
CBID:40131 http://www.chembase.cn/molecule-40131.html