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SMILES: N(C(=O)OC(C)(C)C)c1cc(ccc1)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)Cl InChI: InChI=1S/C11H14ClNO2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,1-3H3,(H,13,14) InChIKey: NHKRPSNCGCLFHJ-UHFFFAOYSA-N
CBID:810426 http://www.chembase.cn/molecule-810426.html