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SMILES: C(=O)(Nc1cc(Cl)ccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C13H11ClN2O/c14-10-2-1-3-12(8-10)16-13(17)9-4-6-11(15)7-5-9/h1-8H,15H2,(H,16,17) InChIKey: OETFINUAVMEDNY-UHFFFAOYSA-N
CBID:23389 http://www.chembase.cn/molecule-23389.html