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SMILES: C(=O)(NC(C(=O)O)CCC(=O)N)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)NC(C(=O)O)CCC(=O)N InChI: InChI=1S/C12H13ClN2O4/c13-8-3-1-7(2-4-8)11(17)15-9(12(18)19)5-6-10(14)16/h1-4,9H,5-6H2,(H2,14,16)(H,15,17)(H,18,19) InChIKey: GCDAAHJGEVACOC-UHFFFAOYSA-N
CBID:228338 http://www.chembase.cn/molecule-228338.html