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SMILES: C(=O)(Nc1c(Cl)cccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccccc1Cl InChI: InChI=1S/C13H11ClN2O/c14-11-3-1-2-4-12(11)16-13(17)9-5-7-10(15)8-6-9/h1-8H,15H2,(H,16,17) InChIKey: ZMSXIPRVNDRUAW-UHFFFAOYSA-N
CBID:23398 http://www.chembase.cn/molecule-23398.html