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SMILES: Cl.n1c(cccc1NC(=O)C(C)(C)C)C(=O)O Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(n1)C(=O)O.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-11(2,3)10(16)13-8-6-4-5-7(12-8)9(14)15;/h4-6H,1-3H3,(H,14,15)(H,12,13,16);1H InChIKey: VXFRGXCNGHORRN-UHFFFAOYSA-N
CBID:810492 http://www.chembase.cn/molecule-810492.html