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SMILES: C(=O)(c1c(ccc(c1)I)Cl)NN Canonical SMILES: NNC(=O)c1cc(I)ccc1Cl InChI: InChI=1S/C7H6ClIN2O/c8-6-2-1-4(9)3-5(6)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: PAQYKCUIQDGFGS-UHFFFAOYSA-N
CBID:52321 http://www.chembase.cn/molecule-52321.html