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SMILES: N(C(=O)OC(C)(C)C)Cc1c(cc(cc1)C(=O)N)Cl Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1Cl)C(=O)N InChI: InChI=1S/C13H17ClN2O3/c1-13(2,3)19-12(18)16-7-9-5-4-8(11(15)17)6-10(9)14/h4-6H,7H2,1-3H3,(H2,15,17)(H,16,18) InChIKey: BLXKMNJLEFAVEH-UHFFFAOYSA-N
CBID:802898 http://www.chembase.cn/molecule-802898.html