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SMILES: C(=O)(NC(C(=O)O)CC(C)C)c1cc(ccn1)Cl Canonical SMILES: CC(CC(C(=O)O)NC(=O)c1nccc(c1)Cl)C InChI: InChI=1S/C12H15ClN2O3/c1-7(2)5-10(12(17)18)15-11(16)9-6-8(13)3-4-14-9/h3-4,6-7,10H,5H2,1-2H3,(H,15,16)(H,17,18) InChIKey: DKNDWNDGLDQVLJ-UHFFFAOYSA-N
CBID:265338 http://www.chembase.cn/molecule-265338.html