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SMILES: C(=O)(N1CCN(C(c2cscc2)C(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(c1ccsc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H22N2O4S/c1-15(2,3)21-14(20)17-7-5-16(6-8-17)12(13(18)19)11-4-9-22-10-11/h4,9-10,12H,5-8H2,1-3H3,(H,18,19) InChIKey: XNEYUEWSPCASNM-UHFFFAOYSA-N
CBID:117612 http://www.chembase.cn/molecule-117612.html