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SMILES: S(=O)(=O)(CCC(=O)N1CCC2(CC(=O)NC2)CC1)c1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H22N2O4S/c20-15-12-17(13-18-15)7-9-19(10-8-17)16(21)6-11-24(22,23)14-4-2-1-3-5-14/h1-5H,6-13H2,(H,18,20) InChIKey: ZUKJADQGFFMCAS-UHFFFAOYSA-N
CBID:781434 http://www.chembase.cn/molecule-781434.html