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SMILES: C(=O)(NC(C(=O)O)CC(C)C)c1ccc(cc1)Cl Canonical SMILES: CC(CC(C(=O)O)NC(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-3-5-10(14)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18) InChIKey: GBFHNWPMWRSODC-UHFFFAOYSA-N
CBID:228358 http://www.chembase.cn/molecule-228358.html