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SMILES: N1(C(=O)OC(C)(C)C)CCN(C(c2cccs2)C(=O)O)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(c1cccs1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H22N2O4S/c1-15(2,3)21-14(20)17-8-6-16(7-9-17)12(13(18)19)11-5-4-10-22-11/h4-5,10,12H,6-9H2,1-3H3,(H,18,19) InChIKey: KWTSCMYQUNEKPA-UHFFFAOYSA-N
CBID:76205 http://www.chembase.cn/molecule-76205.html