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SMILES: C(=O)(c1sccc1)Nc1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)NC(=O)c1cccs1 InChI: InChI=1S/C13H11ClN2O2S/c14-8-12(17)15-9-3-5-10(6-4-9)16-13(18)11-2-1-7-19-11/h1-7H,8H2,(H,15,17)(H,16,18) InChIKey: BSBGCQDGMLJAGT-UHFFFAOYSA-N
CBID:267048 http://www.chembase.cn/molecule-267048.html