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SMILES: S(=O)(=O)(NC1C(=O)NCCC1)c1ccc(C(=O)N2CCCC2)cc1 Canonical SMILES: O=C1NCCCC1NS(=O)(=O)c1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C16H21N3O4S/c20-15-14(4-3-9-17-15)18-24(22,23)13-7-5-12(6-8-13)16(21)19-10-1-2-11-19/h5-8,14,18H,1-4,9-11H2,(H,17,20) InChIKey: GEEGGLGOKCXGEK-UHFFFAOYSA-N
CBID:577408 http://www.chembase.cn/molecule-577408.html