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SMILES: O=S(=O)(N1CCN(CC1)S(=O)(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C16H18N2O4S2/c19-23(20,15-7-3-1-4-8-15)17-11-13-18(14-12-17)24(21,22)16-9-5-2-6-10-16/h1-10H,11-14H2 InChIKey: JUQZKAOPUODWFG-UHFFFAOYSA-N
CBID:110500 http://www.chembase.cn/molecule-110500.html