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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(n2c(ccc2C)C)ccc1 Canonical SMILES: Cc1ccc(n1c1cccc(c1)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C16H20N2O3S/c1-13-6-7-14(2)18(13)15-4-3-5-16(12-15)22(19,20)17-8-10-21-11-9-17/h3-7,12H,8-11H2,1-2H3 InChIKey: USKTZIHIIFMPDY-UHFFFAOYSA-N
CBID:231742 http://www.chembase.cn/molecule-231742.html