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SMILES: c1(ccc(cc1)C(=O)OC(C(=O)c1ccc(cc1)C)C)N Canonical SMILES: Cc1ccc(cc1)C(=O)C(OC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C17H17NO3/c1-11-3-5-13(6-4-11)16(19)12(2)21-17(20)14-7-9-15(18)10-8-14/h3-10,12H,18H2,1-2H3 InChIKey: IQKYKZPHTUXGGU-UHFFFAOYSA-N
CBID:56157 http://www.chembase.cn/molecule-56157.html