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SMILES: O=C(c1c[nH]c2c(Cl)ncnc12)O Canonical SMILES: OC(=O)c1c[nH]c2c1ncnc2Cl InChI: InChI=1S/C7H4ClN3O2/c8-6-5-4(10-2-11-6)3(1-9-5)7(12)13/h1-2,9H,(H,12,13) InChIKey: SYUREEKHRDWOJX-UHFFFAOYSA-N
CBID:287622 http://www.chembase.cn/molecule-287622.html