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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)CC(C)(C)C)Cl Canonical SMILES: O=C(CC(C)(C)C)Nc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C13H16ClNO3/c1-13(2,3)7-11(16)15-8-4-5-10(14)9(6-8)12(17)18/h4-6H,7H2,1-3H3,(H,15,16)(H,17,18) InChIKey: BWQMJNZRJJUODF-UHFFFAOYSA-N
CBID:283045 http://www.chembase.cn/molecule-283045.html