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SMILES: c1(c(cc(cc1)O)Cl)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc(cc1Cl)O)\N InChI: InChI=1S/C7H7ClN2O2/c8-6-3-4(11)1-2-5(6)7(9)10-12/h1-3,11-12H,(H2,9,10) InChIKey: CEWBKTSQXUFLOB-UHFFFAOYSA-N
CBID:275318 http://www.chembase.cn/molecule-275318.html