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SMILES: S(=O)(=O)(CCN1CCC(CN(C)C)(O)CCC1)c1ccccc1 Canonical SMILES: CN(CC1(O)CCCN(CC1)CCS(=O)(=O)c1ccccc1)C InChI: InChI=1S/C17H28N2O3S/c1-18(2)15-17(20)9-6-11-19(12-10-17)13-14-23(21,22)16-7-4-3-5-8-16/h3-5,7-8,20H,6,9-15H2,1-2H3 InChIKey: YLABDDCKOZUQEN-UHFFFAOYSA-N
CBID:516085 http://www.chembase.cn/molecule-516085.html