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SMILES: [I]1(c2ccccc2C(=O)O1)N=N#N Canonical SMILES: N#N=N[I]1OC(=O)c2c1cccc2 InChI: InChI=1S/C7H4IN3O2/c9-11-10-8-6-4-2-1-3-5(6)7(12)13-8/h1-4H InChIKey: XRUIUFFBFTVHKT-UHFFFAOYSA-N
CBID:91424 http://www.chembase.cn/molecule-91424.html