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SMILES: n1c(ccn1c1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H6Cl2N2O2/c11-7-2-1-6(5-8(7)12)14-4-3-9(13-14)10(15)16/h1-5H,(H,15,16) InChIKey: QSPGYAIOLVRCEY-UHFFFAOYSA-N
CBID:271647 http://www.chembase.cn/molecule-271647.html