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SMILES: c1n2c(cc(n1)C(=O)O)ccc2Cl.Cl Canonical SMILES: OC(=O)c1ncn2c(c1)ccc2Cl.Cl InChI: InChI=1S/C8H5ClN2O2.ClH/c9-7-2-1-5-3-6(8(12)13)10-4-11(5)7;/h1-4H,(H,12,13);1H InChIKey: HHQISRTWMVKRGV-UHFFFAOYSA-N
CBID:68066 http://www.chembase.cn/molecule-68066.html