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SMILES: C(=O)(NC(C(=O)O)C)Nc1ccc(Cl)cc1 Canonical SMILES: CC(C(=O)O)NC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClN2O3/c1-6(9(14)15)12-10(16)13-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,14,15)(H2,12,13,16) InChIKey: NPBMFLBWLQUVAV-UHFFFAOYSA-N
CBID:279936 http://www.chembase.cn/molecule-279936.html