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SMILES: S(=O)(=O)(N1CCC2(NC(=O)C(C2)c2ccccc2)CC1)c1ccccc1 Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C20H22N2O3S/c23-19-18(16-7-3-1-4-8-16)15-20(21-19)11-13-22(14-12-20)26(24,25)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,23) InChIKey: JGXHSMIAHUOSRD-UHFFFAOYSA-N
CBID:650402 http://www.chembase.cn/molecule-650402.html