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SMILES: C(=O)(c1sccc1)Nc1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)NC(=O)c1cccs1 InChI: InChI=1S/C14H13ClN2O2S/c1-9(15)13(18)16-10-4-6-11(7-5-10)17-14(19)12-3-2-8-20-12/h2-9H,1H3,(H,16,18)(H,17,19) InChIKey: FQQWGHGXXLNTOG-UHFFFAOYSA-N
CBID:266851 http://www.chembase.cn/molecule-266851.html