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SMILES: OC(=O)c1cn2c(cncc2Cl)n1 Canonical SMILES: OC(=O)c1cn2c(n1)cncc2Cl InChI: InChI=1S/C7H4ClN3O2/c8-5-1-9-2-6-10-4(7(12)13)3-11(5)6/h1-3H,(H,12,13) InChIKey: XVQAYWGEGRQJQA-UHFFFAOYSA-N
CBID:292652 http://www.chembase.cn/molecule-292652.html