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SMILES: N1C(C(=O)OC(C)(C)C)Cc2c1cccc2.Cl Canonical SMILES: O=C(C1Cc2c(N1)cccc2)OC(C)(C)C.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-13(2,3)16-12(15)11-8-9-6-4-5-7-10(9)14-11;/h4-7,11,14H,8H2,1-3H3;1H InChIKey: YWJSEGWKTZAVCP-UHFFFAOYSA-N
CBID:236995 http://www.chembase.cn/molecule-236995.html