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SMILES: c1c(nc(cc1)NC(=O)C(C)(C)C)Cl Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(n1)Cl InChI: InChI=1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) InChIKey: YPWKLBCTOUEZKE-UHFFFAOYSA-N
CBID:23735 http://www.chembase.cn/molecule-23735.html